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

Systemtic Name: 3-ethyl-N-[(2-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: 3-ethyl-N-[(2-methyl-3-nitro-phenyl)methyl]aniline CAS Name: 3-ethyl-N-[(2-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: 3-ethyl-N-[(2-methyl-3-nitrophenyl)methyl]aniline Traditional Name: (3-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=C1)NCC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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