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

Systemtic Name: (6E)-2-azanyl-6-(4-butoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(3,4-dimethoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(3,4-dimethoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3,4-dimethoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3,4-dimethoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(4-butoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)-4-(3,4-dimethoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O6/c1-4-5-8-34-22-12-20(29)16(11-19(22)28(30)31)18-10-15(17(13-25)24(26)27-18)14-6-7-21(32-2)23(9-14)33-3/h6-7,9-12,27H,4-5,8,26H2,1-3H3/b18-16+