N-[(3-nitrophenyl)-phenyl-methyl]aniline

Systemtic Name: N-[(3-nitrophenyl)-phenyl-methyl]aniline Openeye Name: N-[(3-nitrophenyl)-phenyl-methyl]aniline CAS Name: N-[(3-nitrophenyl)-phenylmethyl]aniline IUPAC Name: N-[(3-nitrophenyl)-phenylmethyl]aniline Traditional Name: [(3-nitrophenyl)-phenyl-methyl]-phenyl-amine Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

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