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

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-3-nitro-aniline Openeye Name: 2-methyl-3-nitro-N-[1-(p-tolyl)propyl]aniline CAS Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-3-nitroaniline IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-3-nitroaniline Traditional Name: (2-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=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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