5-[[4-(1-hydroxyethyl)piperidin-1-yl]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride

Systemtic Name: 5-[[4-(1-hydroxyethyl)piperidin-1-yl]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride Openeye Name: 5-[[4-(1-hydroxyethyl)-1-piperidyl]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride CAS Name: 5-[[4-(1-hydroxyethyl)-1-piperidinyl]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride IUPAC Name: 5-[[4-(1-hydroxyethyl)piperidin-1-yl]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride Traditional Name: 5-[[4-(1-hydroxyethyl)piperidino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone hydrochloride Formula: C16H21ClN4O5 MolecularWeight: 384.81474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-])O.Cl

Isomeric SMILES

CC(C1CCN(CC1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-])O.Cl

InChI

InChI=1S/C16H20N4O5.ClH/c1-9(21)10-2-4-19(5-3-10)8-11-6-12(20(24)25)7-13-14(11)18-16(23)15(22)17-13;/h6-7,9-10,21H,2-5,8H2,1H3,(H,17,22)(H,18,23);1H