N-[2-[2-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[2-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[2-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]pyridine-4-carboxamide CAS Name: N-[2-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[2-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]pyridine-4-carboxamide Traditional Name: N-[2-[N'-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]isonicotinamide Formula: C17H17N5O6 MolecularWeight: 387.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNNC(=O)CNC(=O)C2=CC=NC=C2)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNNC(=O)CNC(=O)C2=CC=NC=C2)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O6/c1-2-28-14-8-13(22(26)27)7-12(16(14)24)9-20-21-15(23)10-19-17(25)11-3-5-18-6-4-11/h3-9,20H,2,10H2,1H3,(H,19,25)(H,21,23)