N,N-bis(4-methylphenyl)-3-nitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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