1-(3-methoxyphenyl)-4-(3-nitropyridin-2-yl)piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-(3-nitropyridin-2-yl)piperazine Openeye Name: 1-(3-methoxyphenyl)-4-(3-nitro-2-pyridyl)piperazine CAS Name: 1-(3-methoxyphenyl)-4-(3-nitro-2-pyridinyl)piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-(3-nitropyridin-2-yl)piperazine Traditional Name: 1-(3-methoxyphenyl)-4-(3-nitro-2-pyridyl)piperazine Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-23-14-5-2-4-13(12-14)18-8-10-19(11-9-18)16-15(20(21)22)6-3-7-17-16/h2-7,12H,8-11H2,1H3