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

Systemtic Name: 3-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile CAS Name: 3-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propionitrile Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C(C=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H14N4O4/c1-21-14-6-4-3-5-13(14)20-18(21)12(10-19)7-11-8-15(22(24)25)17(23)16(9-11)26-2/h3-9,20H,1-2H3