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

Systemtic Name: 1-(2-ethoxyphenyl)-4-(3-nitropyridin-2-yl)piperazine Openeye Name: 1-(2-ethoxyphenyl)-4-(3-nitro-2-pyridyl)piperazine CAS Name: 1-(2-ethoxyphenyl)-4-(3-nitro-2-pyridinyl)piperazine IUPAC Name: 1-(2-ethoxyphenyl)-4-(3-nitropyridin-2-yl)piperazine Traditional Name: 1-(3-nitro-2-pyridyl)-4-o-phenetyl-piperazine Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O3/c1-2-24-16-8-4-3-6-14(16)19-10-12-20(13-11-19)17-15(21(22)23)7-5-9-18-17/h3-9H,2,10-13H2,1H3