3-(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile

Systemtic Name: 3-(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile CAS Name: 3-(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propionitrile Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=CC=CC=C3N2C)C#N)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C2NC3=CC=CC=C3N2C)C#N)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-3-27-17-10-12(9-16(18(17)24)23(25)26)8-13(11-20)19-21-14-6-4-5-7-15(14)22(19)2/h4-10,21H,3H2,1-2H3