N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitro-aniline

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitro-aniline Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitro-aniline CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitroaniline IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitroaniline Traditional Name: (4,5-dimethoxy-2-nitro-phenyl)-homoveratryl-amine Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C18H22N2O6/c1-23-15-6-5-12(9-16(15)24-2)7-8-19-13-10-17(25-3)18(26-4)11-14(13)20(21)22/h5-6,9-11,19H,7-8H2,1-4H3