N-[(3,4-dimethylphenyl)methyl]-3-nitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

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