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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NCC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

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