4-methyl-3-nitro-N-(1-phenylethyl)aniline

Systemtic Name: 4-methyl-3-nitro-N-(1-phenylethyl)aniline Openeye Name: 4-methyl-3-nitro-N-(1-phenylethyl)aniline CAS Name: 4-methyl-3-nitro-N-(1-phenylethyl)aniline IUPAC Name: 4-methyl-3-nitro-N-(1-phenylethyl)aniline Traditional Name: (4-methyl-3-nitro-phenyl)-(1-phenylethyl)amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-11-8-9-14(10-15(11)17(18)19)16-12(2)13-6-4-3-5-7-13/h3-10,12,16H,1-2H3