2-[4-(2-methylphenyl)phenyl]-4-nitro-aniline

Systemtic Name: 2-[4-(2-methylphenyl)phenyl]-4-nitro-aniline Openeye Name: 4-nitro-2-[4-(o-tolyl)phenyl]aniline CAS Name: 2-[4-(2-methylphenyl)phenyl]-4-nitroaniline IUPAC Name: 2-[4-(2-methylphenyl)phenyl]-4-nitroaniline Traditional Name: [4-nitro-2-[4-(o-tolyl)phenyl]phenyl]amine Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H16N2O2/c1-13-4-2-3-5-17(13)14-6-8-15(9-7-14)18-12-16(21(22)23)10-11-19(18)20/h2-12H,20H2,1H3