2-ethyl-N-[(2-methyl-3-nitro-phenyl)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC=C1NCC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

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