4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-nitro-benzaldehyde Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-nitro-benzaldehyde CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-nitrobenzaldehyde Traditional Name: 4-[homoveratryl(methyl)amino]-3-nitro-benzaldehyde Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-19(15-6-4-14(12-21)10-16(15)20(22)23)9-8-13-5-7-17(24-2)18(11-13)25-3/h4-7,10-12H,8-9H2,1-3H3