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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])C#N

Isomeric SMILES

CCN1C2=CC=CC=C2NC1=C(C=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])C#N

InChI

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