N1,2-dimethyl-N1-(4-methylphenyl)-5-nitro-benzene-1,4-diamine

Systemtic Name: N1,2-dimethyl-N1-(4-methylphenyl)-5-nitro-benzene-1,4-diamine Openeye Name: N1,2-dimethyl-5-nitro-N1-(p-tolyl)benzene-1,4-diamine CAS Name: N1,2-dimethyl-N1-(4-methylphenyl)-5-nitrobenzene-1,4-diamine IUPAC Name: 1-N,2-dimethyl-1-N-(4-methylphenyl)-5-nitrobenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-5-nitro-phenyl)-methyl-(p-tolyl)amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C2=CC(=C(C=C2C)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C2=CC(=C(C=C2C)N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O2/c1-10-4-6-12(7-5-10)17(3)14-9-15(18(19)20)13(16)8-11(14)2/h4-9H,16H2,1-3H3