N-(4-methylphenyl)-N'-(3-nitrophenyl)propane-1,3-diamine

Systemtic Name: N-(4-methylphenyl)-N'-(3-nitrophenyl)propane-1,3-diamine Openeye Name: N'-(3-nitrophenyl)-N-(p-tolyl)propane-1,3-diamine CAS Name: N-(4-methylphenyl)-N'-(3-nitrophenyl)propane-1,3-diamine IUPAC Name: N-(4-methylphenyl)-N'-(3-nitrophenyl)propane-1,3-diamine Traditional Name: 3-(3-nitroanilino)propyl-(p-tolyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCCNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCCCNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O2/c1-13-6-8-14(9-7-13)17-10-3-11-18-15-4-2-5-16(12-15)19(20)21/h2,4-9,12,17-18H,3,10-11H2,1H3