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

Systemtic Name: (6E)-2-azanyl-6-(4-butoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(2-methylphenyl)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(o-tolyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(2-methylphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(2-methylphenyl)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(4-butoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)-4-(o-tolyl)-1H-pyridine-3-carbonitrile Formula: C23H22N4O4 MolecularWeight: 418.44518

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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=C3C)C=C1[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC(=O)/C(=C/2\C=C(C(=C(N2)N)C#N)C3=CC=CC=C3C)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-3-4-9-31-22-12-21(28)17(11-20(22)27(29)30)19-10-16(18(13-24)23(25)26-19)15-8-6-5-7-14(15)2/h5-8,10-12,26H,3-4,9,25H2,1-2H3/b19-17+