4-ethyl-N-[(4-methylphenyl)methyl]-3-nitro-aniline

Systemtic Name: 4-ethyl-N-[(4-methylphenyl)methyl]-3-nitro-aniline Openeye Name: 4-ethyl-3-nitro-N-(p-tolylmethyl)aniline CAS Name: 4-ethyl-N-[(4-methylphenyl)methyl]-3-nitroaniline IUPAC Name: 4-ethyl-N-[(4-methylphenyl)methyl]-3-nitroaniline Traditional Name: (4-ethyl-3-nitro-phenyl)-(4-methylbenzyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C)[N+](=O)[O-]

InChI

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