(E)-2-(benzimidazol-1-yl)-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(benzimidazol-1-yl)-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(benzimidazol-1-yl)-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-(1-benzimidazolyl)-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(benzimidazol-1-yl)-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(benzimidazol-1-yl)-3-(3-nitrophenyl)acrylonitrile Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=CC3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C16H10N4O2/c17-10-14(9-12-4-3-5-13(8-12)20(21)22)19-11-18-15-6-1-2-7-16(15)19/h1-9,11H/b14-9+