2-nitro-N-phenyl-N-(phenylmethyl)aniline

Systemtic Name: 2-nitro-N-phenyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2-nitro-N-phenyl-aniline CAS Name: 2-nitro-N-phenyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2-nitro-N-phenylaniline Traditional Name: benzyl-(2-nitrophenyl)-phenyl-amine Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O2/c22-21(23)19-14-8-7-13-18(19)20(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14H,15H2