3-(hydroxymethyl)-5-(methylaminomethyl)-7-nitro-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(hydroxymethyl)-5-(methylaminomethyl)-7-nitro-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(hydroxymethyl)-5-(methylaminomethyl)-7-nitro-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(hydroxymethyl)-5-(methylaminomethyl)-7-nitro-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(hydroxymethyl)-5-(methylaminomethyl)-7-nitro-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 5-(methylaminomethyl)-3-methylol-7-nitro-3,4-dihydro-1H-quinoxalin-2-one Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC2=C1NC(C(=O)N2)CO)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CC(=CC2=C1NC(C(=O)N2)CO)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O4/c1-12-4-6-2-7(15(18)19)3-8-10(6)13-9(5-16)11(17)14-8/h2-3,9,12-13,16H,4-5H2,1H3,(H,14,17)