N-[1-(2,4-dimethylphenyl)ethyl]-3-nitro-aniline

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-nitro-aniline Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-nitro-aniline CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-nitroaniline IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-nitroaniline Traditional Name: 1-(2,4-dimethylphenyl)ethyl-(3-nitrophenyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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