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

Systemtic Name: (6E)-2-azanyl-6-(4-butoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(2,4-dichlorophenyl)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(2,4-dichlorophenyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(2,4-dichlorophenyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(4-butoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(2,4-dichlorophenyl)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(4-butoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)-4-(2,4-dichlorophenyl)-1H-pyridine-3-carbonitrile Formula: C22H18Cl2N4O4 MolecularWeight: 473.30872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N4O4/c1-2-3-6-32-21-10-20(29)15(9-19(21)28(30)31)18-8-14(16(11-25)22(26)27-18)13-5-4-12(23)7-17(13)24/h4-5,7-10,27H,2-3,6,26H2,1H3/b18-15+