2,3-dimethyl-N-[(4-nitrophenyl)methyl]aniline

Systemtic Name: 2,3-dimethyl-N-[(4-nitrophenyl)methyl]aniline Openeye Name: 2,3-dimethyl-N-[(4-nitrophenyl)methyl]aniline CAS Name: 2,3-dimethyl-N-[(4-nitrophenyl)methyl]aniline IUPAC Name: 2,3-dimethyl-N-[(4-nitrophenyl)methyl]aniline Traditional Name: (2,3-dimethylphenyl)-(4-nitrobenzyl)amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N2O2/c1-11-4-3-5-15(12(11)2)16-10-13-6-8-14(9-7-13)17(18)19/h3-9,16H,10H2,1-2H3