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

Systemtic Name: 4-ethoxy-N-[(2-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: 4-ethoxy-N-[(2-methyl-3-nitro-phenyl)methyl]aniline CAS Name: 4-ethoxy-N-[(2-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: 4-ethoxy-N-[(2-methyl-3-nitrophenyl)methyl]aniline Traditional Name: (2-methyl-3-nitro-benzyl)-p-phenetyl-amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H18N2O3/c1-3-21-15-9-7-14(8-10-15)17-11-13-5-4-6-16(12(13)2)18(19)20/h4-10,17H,3,11H2,1-2H3