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N-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]pyridine-3-carboxamide

N-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]pyridine-3-carboxamide

Systemtic Name:N-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]pyridine-3-carboxamide
Openeye Name:N-[2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]pyridine-3-carboxamide
CAS Name:N-[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-3-pyridinecarboxamide
IUPAC Name:N-[2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]pyridine-3-carboxamide
Traditional Name:N-[2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]nicotinamide
Formula: C15H14N4O4
MolecularWeight: 314.29606
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NCC(=O)NNC=C2C=CC(=O)C=C2O


Isomeric SMILES

C1=CC(=CN=C1)C(=O)NCC(=O)NNC=C2C=CC(=O)C=C2O


InChI

InChI=1S/C15H14N4O4/c20-12-4-3-10(13(21)6-12)8-18-19-14(22)9-17-15(23)11-2-1-5-16-7-11/h1-8,18,21H,9H2,(H,17,23)(H,19,22)


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