N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-aniline

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-aniline Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-aniline CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-nitroaniline IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-nitroaniline Traditional Name: (3-nitrophenyl)-veratryl-amine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

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