3-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C23H17N5O4 MolecularWeight: 427.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])OC)C#N

InChI

InChI=1S/C23H17N5O4/c1-14-3-6-18-19(9-14)27-23(26-18)16(12-24)10-15-4-7-20(21(11-15)31-2)32-22-8-5-17(13-25-22)28(29)30/h3-11,13H,1-2H3,(H,26,27)