(E)-3-[2-(dimethylamino)-5-nitro-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[2-(dimethylamino)-5-nitro-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[2-(dimethylamino)-5-nitro-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[2-(dimethylamino)-5-nitrophenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[2-(dimethylamino)-5-nitrophenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[2-(dimethylamino)-5-nitro-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])N(C)C)/C#N

InChI

InChI=1S/C19H17N5O2/c1-12-4-6-16-17(8-12)22-19(21-16)14(11-20)9-13-10-15(24(25)26)5-7-18(13)23(2)3/h4-10H,1-3H3,(H,21,22)/b14-9+