3-[[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]propanenitrile

Systemtic Name: 3-[[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]propanenitrile Openeye Name: 3-[[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]propanenitrile CAS Name: 3-[[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]propanenitrile IUPAC Name: 3-[[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]propanenitrile Traditional Name: 3-[[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]propionitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=NCCC#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=NCCC#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O2/c19-10-3-11-20-17(13-6-8-14(9-7-13)23(24)25)12-18-21-15-4-1-2-5-16(15)22-18/h1-2,4-9H,3,11-12H2,(H,21,22)