2-methyl-N-[1-(3-methylphenyl)ethyl]-5-nitro-aniline

Systemtic Name: 2-methyl-N-[1-(3-methylphenyl)ethyl]-5-nitro-aniline Openeye Name: 2-methyl-N-[1-(m-tolyl)ethyl]-5-nitro-aniline CAS Name: 2-methyl-N-[1-(3-methylphenyl)ethyl]-5-nitroaniline IUPAC Name: 2-methyl-N-[1-(3-methylphenyl)ethyl]-5-nitroaniline Traditional Name: (2-methyl-5-nitro-phenyl)-[1-(m-tolyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

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