(Z)-2-(1H-benzimidazol-2-yl)-3-(4-ethyl-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-ethyl-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-ethyl-3-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-ethyl-3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-ethyl-3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-ethyl-3-nitro-phenyl)acrylonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O2/c1-2-13-8-7-12(10-17(13)22(23)24)9-14(11-19)18-20-15-5-3-4-6-16(15)21-18/h3-10H,2H2,1H3,(H,20,21)/b14-9-