2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-methoxy-5-nitro-phenyl)prop-2-enenitrile

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-methoxy-5-nitro-phenyl)prop-2-enenitrile Openeye Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-methoxy-5-nitro-phenyl)prop-2-enenitrile CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-methoxy-5-nitrophenyl)prop-2-enenitrile Traditional Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-methoxy-5-nitro-phenyl)acrylonitrile Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OC)C#N

InChI

InChI=1S/C19H16N4O3/c1-11-6-16-17(7-12(11)2)22-19(21-16)14(10-20)8-13-9-15(23(24)25)4-5-18(13)26-3/h4-9H,1-3H3,(H,21,22)