3-[(2-nitrophenyl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(2-nitrophenyl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(2-nitrophenyl)anilino)propanenitrile CAS Name: 3-(N-(2-nitrophenyl)anilino)propanenitrile IUPAC Name: 3-(N-(2-nitrophenyl)anilino)propanenitrile Traditional Name: 3-(N-(2-nitrophenyl)anilino)propionitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2/c16-11-6-12-17(13-7-2-1-3-8-13)14-9-4-5-10-15(14)18(19)20/h1-5,7-10H,6,12H2