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

Systemtic Name: (6E)-2-azanyl-6-(4-butoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(4-dimethylaminophenyl)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(4-dimethylaminophenyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(4-dimethylaminophenyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-dimethylaminophenyl)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(4-butoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)-4-(4-dimethylaminophenyl)-1H-pyridine-3-carbonitrile Formula: C24H25N5O4 MolecularWeight: 447.4864

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

InChI

InChI=1S/C24H25N5O4/c1-4-5-10-33-23-13-22(30)18(12-21(23)29(31)32)20-11-17(19(14-25)24(26)27-20)15-6-8-16(9-7-15)28(2)3/h6-9,11-13,27H,4-5,10,26H2,1-3H3/b20-18+