1-[(3,4-dimethoxyphenyl)methyl]-4-(5-nitropyridin-2-yl)piperazine

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-(5-nitropyridin-2-yl)piperazine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-(5-nitro-2-pyridyl)piperazine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-(5-nitro-2-pyridinyl)piperazine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-(5-nitropyridin-2-yl)piperazine Traditional Name: 1-(5-nitro-2-pyridyl)-4-veratryl-piperazine Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H22N4O4/c1-25-16-5-3-14(11-17(16)26-2)13-20-7-9-21(10-8-20)18-6-4-15(12-19-18)22(23)24/h3-6,11-12H,7-10,13H2,1-2H3