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

Systemtic Name: N-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]picolinamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CNC(=O)C2=CC=CC=N2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CNC(=O)C2=CC=CC=N2)C=CC1=O

InChI

InChI=1S/C16H16N4O4/c1-24-14-8-11(5-6-13(14)21)9-19-20-15(22)10-18-16(23)12-4-2-3-7-17-12/h2-9,19H,10H2,1H3,(H,18,23)(H,20,22)