(6E)-2-azanyl-6-(4-butoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-(4-butoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(4-butoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=O)C(=C2C=C(C(=C(N2)N)C#N)C3=CC=CC=C3)C=C1[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC(=O)/C(=C/2\C=C(C(=C(N2)N)C#N)C3=CC=CC=C3)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c1-2-3-9-30-21-12-20(27)16(11-19(21)26(28)29)18-10-15(14-7-5-4-6-8-14)17(13-23)22(24)25-18/h4-8,10-12,25H,2-3,9,24H2,1H3/b18-16+