1-(6-methoxy-3-nitro-pyridin-2-yl)-4-(3-phenylprop-2-ynyl)piperazine

Systemtic Name: 1-(6-methoxy-3-nitro-pyridin-2-yl)-4-(3-phenylprop-2-ynyl)piperazine Openeye Name: 1-(6-methoxy-3-nitro-2-pyridyl)-4-(3-phenylprop-2-ynyl)piperazine CAS Name: 1-(6-methoxy-3-nitro-2-pyridinyl)-4-(3-phenylprop-2-ynyl)piperazine IUPAC Name: 1-(6-methoxy-3-nitropyridin-2-yl)-4-(3-phenylprop-2-ynyl)piperazine Traditional Name: 1-(6-methoxy-3-nitro-2-pyridyl)-4-(3-phenylprop-2-ynyl)piperazine Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)[N+](=O)[O-])N2CCN(CC2)CC#CC3=CC=CC=C3

Isomeric SMILES

COC1=NC(=C(C=C1)[N+](=O)[O-])N2CCN(CC2)CC#CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-26-18-10-9-17(23(24)25)19(20-18)22-14-12-21(13-15-22)11-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-10H,11-15H2,1H3