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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11-7-8-14(12(2)9-11)10-17-15-5-4-6-16(13(15)3)18(19)20/h4-9,17H,10H2,1-3H3