4-methyl-N-[1-(4-methylphenyl)propyl]-3-nitro-aniline

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)propyl]-3-nitro-aniline Openeye Name: 4-methyl-3-nitro-N-[1-(p-tolyl)propyl]aniline CAS Name: 4-methyl-N-[1-(4-methylphenyl)propyl]-3-nitroaniline IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)propyl]-3-nitroaniline Traditional Name: (4-methyl-3-nitro-phenyl)-[1-(p-tolyl)propyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-4-16(14-8-5-12(2)6-9-14)18-15-10-7-13(3)17(11-15)19(20)21/h5-11,16,18H,4H2,1-3H3