3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C24H17N5O6 MolecularWeight: 471.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N5O6/c1-14-3-6-18-19(9-14)27-24(26-18)16(13-25)10-15-4-7-22(23(11-15)34-2)35-21-8-5-17(28(30)31)12-20(21)29(32)33/h3-12H,1-2H3,(H,26,27)