N-[1-(4-methylphenyl)propyl]-2-nitro-aniline

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-nitro-aniline Openeye Name: 2-nitro-N-[1-(p-tolyl)propyl]aniline CAS Name: N-[1-(4-methylphenyl)propyl]-2-nitroaniline IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-nitroaniline Traditional Name: (2-nitrophenyl)-[1-(p-tolyl)propyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2/c1-3-14(13-10-8-12(2)9-11-13)17-15-6-4-5-7-16(15)18(19)20/h4-11,14,17H,3H2,1-2H3