2-(1,3-dihydrobenzimidazol-2-ylidene)-3-[5-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)furan-2-ylidene]propanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-[5-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)furan-2-ylidene]propanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-[5-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-furylidene]propanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-[5-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-2-furanylidene]propanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-[5-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)furan-2-ylidene]propanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-[5-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)-2-furylidene]propionitrile Formula: C20H12N4O4 MolecularWeight: 372.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C3C=CC(=C4C=C(C=CC4=O)[N+](=O)[O-])O3)C#N)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C=C3C=CC(=C4C=C(C=CC4=O)[N+](=O)[O-])O3)C#N)N2

InChI

InChI=1S/C20H12N4O4/c21-11-12(20-22-16-3-1-2-4-17(16)23-20)9-14-6-8-19(28-14)15-10-13(24(26)27)5-7-18(15)25/h1-10,22-23H