Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10N2O4 |
| Molecular Weight | 270.2402 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(O)C2=C1C(=O)C3=C(O)C=CC(N)=C3C2=O
InChI
InChIKey=HSYLKWSCFRLSKB-UHFFFAOYSA-N
InChI=1S/C14H10N2O4/c15-5-1-3-7(17)11-9(5)13(19)12-8(18)4-2-6(16)10(12)14(11)20/h1-4,17-18H,15-16H2
Approval Year
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3244
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205-655-8
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Q7YVG56Q18
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DTXSID1051727
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67351
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145-49-3
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144052
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SUBSTANCE RECORD
