2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=C(N2)C=C(C(=C3)C)C)C#N)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C2NC3=C(N2)C=C(C(=C3)C)C)C#N)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c1-4-28-18-9-13(8-17(19(18)25)24(26)27)7-14(10-21)20-22-15-5-11(2)12(3)6-16(15)23-20/h5-9,22-23H,4H2,1-3H3