1-[4-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[(2,3-dimethoxyphenyl)methyl-methylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[(2,3-dimethoxyphenyl)methyl-methylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[methyl(o-veratryl)amino]-3-nitro-phenyl]ethanone Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(C)CC2=C(C(=CC=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(C)CC2=C(C(=CC=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-12(21)13-8-9-15(16(10-13)20(22)23)19(2)11-14-6-5-7-17(24-3)18(14)25-4/h5-10H,11H2,1-4H3