N-(2-hydroxyethyl)-2-methyl-8-nitro-4-oxidanyl-3-oxidanylidene-1,2-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-2-methyl-8-nitro-4-oxidanyl-3-oxidanylidene-1,2-dihydroquinoxaline-6-carboxamide Openeye Name: 4-hydroxy-N-(2-hydroxyethyl)-2-methyl-8-nitro-3-oxo-1,2-dihydroquinoxaline-6-carboxamide CAS Name: 4-hydroxy-N-(2-hydroxyethyl)-2-methyl-8-nitro-3-oxo-1,2-dihydroquinoxaline-6-carboxamide IUPAC Name: 4-hydroxy-N-(2-hydroxyethyl)-2-methyl-8-nitro-3-oxo-1,2-dihydroquinoxaline-6-carboxamide Traditional Name: 4-hydroxy-N-(2-hydroxyethyl)-3-keto-2-methyl-8-nitro-1,2-dihydroquinoxaline-6-carboxamide Formula: C12H14N4O6 MolecularWeight: 310.26276

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(N1)C(=CC(=C2)C(=O)NCCO)[N+](=O)[O-])O

Isomeric SMILES

CC1C(=O)N(C2=C(N1)C(=CC(=C2)C(=O)NCCO)[N+](=O)[O-])O

InChI

InChI=1S/C12H14N4O6/c1-6-12(19)15(20)8-4-7(11(18)13-2-3-17)5-9(16(21)22)10(8)14-6/h4-6,14,17,20H,2-3H2,1H3,(H,13,18)