(E,2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-5-(4-nitrophenyl)-3-oxidanylidene-pent-4-enenitrile

Systemtic Name: (E,2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-5-(4-nitrophenyl)-3-oxidanylidene-pent-4-enenitrile Openeye Name: (E,2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-5-(4-nitrophenyl)-3-oxo-pent-4-enenitrile CAS Name: (E,2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-5-(4-nitrophenyl)-3-oxo-4-pentenenitrile IUPAC Name: (E,2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-5-(4-nitrophenyl)-3-oxopent-4-enenitrile Traditional Name: (E,2E)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-5-(4-nitrophenyl)pent-4-enenitrile Formula: C19H14N4O3 MolecularWeight: 346.33946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c1-22-17-5-3-2-4-16(17)21-19(22)15(12-20)18(24)11-8-13-6-9-14(10-7-13)23(25)26/h2-11,21H,1H3/b11-8+,19-15+