N-[3-ethanoylimino-5,6-bis(oxidanyl)benzo[c]cinnolin-8-ylidene]ethanamide

Systemtic Name: N-[3-ethanoylimino-5,6-bis(oxidanyl)benzo[c]cinnolin-8-ylidene]ethanamide Openeye Name: N-(3-acetylimino-5,6-dihydroxy-benzo[c]cinnolin-8-ylidene)acetamide CAS Name: N-(3-acetylimino-5,6-dihydroxy-8-benzo[c]cinnolinylidene)acetamide IUPAC Name: N-(3-acetylimino-5,6-dihydroxybenzo[c]cinnolin-8-ylidene)acetamide Traditional Name: N-(3-acetylimino-5,6-dihydroxy-benzo[c]cinnolin-8-ylidene)acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC2=C3C=CC(=NC(=O)C)C=C3N(N(C2=C1)O)O

Isomeric SMILES

CC(=O)N=C1C=CC2=C3C=CC(=NC(=O)C)C=C3N(N(C2=C1)O)O

InChI

InChI=1S/C16H14N4O4/c1-9(21)17-11-3-5-13-14-6-4-12(18-10(2)22)8-16(14)20(24)19(23)15(13)7-11/h3-8,23-24H,1-2H3