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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

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