(6E)-2-azanyl-6-(4-butoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-(4-butoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(4-butoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C25H26N4O7 MolecularWeight: 494.49654

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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)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)OC)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O7/c1-5-6-7-36-21-12-20(30)16(11-19(21)29(31)32)18-10-15(17(13-26)25(27)28-18)14-8-22(33-2)24(35-4)23(9-14)34-3/h8-12,28H,5-7,27H2,1-4H3/b18-16+