2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-(4-nitrophenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-(4-nitrophenyl)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-(4-nitrophenyl)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-(4-nitrophenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-nitrophenyl)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-(4-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC=C(C=C3)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CCOC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC=C(C=C3)[N+](=O)[O-])C=CC1=O

InChI

InChI=1S/C20H16N4O4/c1-2-28-19-9-13(5-8-18(19)25)15-10-17(23-20(22)16(15)11-21)12-3-6-14(7-4-12)24(26)27/h3-10,23H,2,22H2,1H3