N-[(2,3-dimethoxyphenyl)methyl]-2-nitro-aniline

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-nitro-aniline Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-nitro-aniline CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-nitroaniline IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-nitroaniline Traditional Name: (2-nitrophenyl)-o-veratryl-amine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4/c1-20-14-9-5-6-11(15(14)21-2)10-16-12-7-3-4-8-13(12)17(18)19/h3-9,16H,10H2,1-2H3