N-(2-methyl-1-phenyl-propyl)-3-nitro-aniline

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-3-nitro-aniline Openeye Name: N-(2-methyl-1-phenyl-propyl)-3-nitro-aniline CAS Name: N-(2-methyl-1-phenylpropyl)-3-nitroaniline IUPAC Name: N-(2-methyl-1-phenylpropyl)-3-nitroaniline Traditional Name: (2-methyl-1-phenyl-propyl)-(3-nitrophenyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12(2)16(13-7-4-3-5-8-13)17-14-9-6-10-15(11-14)18(19)20/h3-12,16-17H,1-2H3