1-[(2,3-dimethoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-(4-nitrophenyl)-4-o-veratryl-piperazine Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-25-18-5-3-4-15(19(18)26-2)14-20-10-12-21(13-11-20)16-6-8-17(9-7-16)22(23)24/h3-9H,10-14H2,1-2H3