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

Systemtic Name: 5-[[2-(2-hydroxyethyl)piperidin-1-yl]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-[[2-(2-hydroxyethyl)-1-piperidyl]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-[[2-(2-hydroxyethyl)-1-piperidinyl]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-[[2-(2-hydroxyethyl)piperidin-1-yl]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-[[2-(2-hydroxyethyl)piperidino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(C1)CCO)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O5/c21-6-4-11-3-1-2-5-19(11)9-10-7-12(20(24)25)8-13-14(10)18-16(23)15(22)17-13/h7-8,11,21H,1-6,9H2,(H,17,22)(H,18,23)