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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-2-26-16-9-11(8-15(17(16)23)22(24)25)7-12(10-19)18-20-13-5-3-4-6-14(13)21-18/h3-9,20-21H,2H2,1H3