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Details

Stereochemistry ACHIRAL
Molecular Formula C19H12N6O2
Molecular Weight 356.3376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-DIHYDRO-8-IMINO-4,7-DIPHENYL-3H-1,2A,4,5,7-PENTAAZACYCLOPENT(CD)AZULENE-3,6(4H)-DIONE

SMILES

N=C1N(C2=CC=CC=C2)C(=O)N=C3N(C(=O)N4C=NC1=C34)C5=CC=CC=C5

InChI

InChIKey=VMNIDIPUQIDOEY-UHFFFAOYSA-N
InChI=1S/C19H12N6O2/c20-16-14-15-17(22-18(26)24(16)12-7-3-1-4-8-12)25(13-9-5-2-6-10-13)19(27)23(15)11-21-14/h1-11,20H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
7,8-DIHYDRO-8-IMINO-4,7-DIPHENYL-3H-1,2A,4,5,7-PENTAAZACYCLOPENT(CD)AZULENE-3,6(4H)-DIONE
Systematic Name English
NSC-373443
Code English
NSC-373433
Code English
Code System Code Type Description
NSC
373443
Created by admin on Sat Dec 16 12:54:56 UTC 2023 , Edited by admin on Sat Dec 16 12:54:56 UTC 2023
PRIMARY
FDA UNII
DHP9QDC6U7
Created by admin on Sat Dec 16 12:54:56 UTC 2023 , Edited by admin on Sat Dec 16 12:54:56 UTC 2023
PRIMARY
NSC
373433
Created by admin on Sat Dec 16 12:54:56 UTC 2023 , Edited by admin on Sat Dec 16 12:54:56 UTC 2023
PRIMARY
PUBCHEM
341390
Created by admin on Sat Dec 16 12:54:56 UTC 2023 , Edited by admin on Sat Dec 16 12:54:56 UTC 2023
PRIMARY
CAS
84996-82-7
Created by admin on Sat Dec 16 12:54:56 UTC 2023 , Edited by admin on Sat Dec 16 12:54:56 UTC 2023
PRIMARY
NIH
NCATS
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