N-methyl-N-[4-(4-methylphenyl)phenyl]-3-nitro-aniline

Systemtic Name: N-methyl-N-[4-(4-methylphenyl)phenyl]-3-nitro-aniline Openeye Name: N-methyl-3-nitro-N-[4-(p-tolyl)phenyl]aniline CAS Name: N-methyl-N-[4-(4-methylphenyl)phenyl]-3-nitroaniline IUPAC Name: N-methyl-N-[4-(4-methylphenyl)phenyl]-3-nitroaniline Traditional Name: methyl-(3-nitrophenyl)-[4-(p-tolyl)phenyl]amine Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O2/c1-15-6-8-16(9-7-15)17-10-12-18(13-11-17)21(2)19-4-3-5-20(14-19)22(23)24/h3-14H,1-2H3