Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14N4O2 |
| Molecular Weight | 306.3187 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C#N)C(NC2=C(C=CC=C2)[N+]([O-])=O)=C(C=C1C)C#N
InChI
InChIKey=RKGLOARJEDCUJS-UHFFFAOYSA-N
InChI=1S/C17H14N4O2/c1-3-13-11(2)8-12(9-18)17(14(13)10-19)20-15-6-4-5-7-16(15)21(22)23/h4-8,20H,3H2,1-2H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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BXH3Y34254
Created by
admin on Sat Dec 16 19:51:19 GMT 2023 , Edited by admin on Sat Dec 16 19:51:19 GMT 2023
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PRIMARY | |||
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155676669
Created by
admin on Sat Dec 16 19:51:19 GMT 2023 , Edited by admin on Sat Dec 16 19:51:19 GMT 2023
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PRIMARY | |||
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2554975-45-8
Created by
admin on Sat Dec 16 19:51:19 GMT 2023 , Edited by admin on Sat Dec 16 19:51:19 GMT 2023
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PRIMARY |
![Structure of 4-Ethyl-5-methyl-2-[(2-nitrophenyl)amino]-1,3-benzenedicarbonitrile](/img/30cfa989-8cff-4ef4-9079-17a40979f129.svg "Structure of 4-Ethyl-5-methyl-2-[(2-nitrophenyl)amino]-1,3-benzenedicarbonitrile")