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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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