6,7-dimethyl-5-nitro-3-(oxidanylamino)-1H-quinoxalin-2-one

Systemtic Name: 6,7-dimethyl-5-nitro-3-(oxidanylamino)-1H-quinoxalin-2-one Openeye Name: 3-(hydroxyamino)-6,7-dimethyl-5-nitro-1H-quinoxalin-2-one CAS Name: 3-(hydroxyamino)-6,7-dimethyl-5-nitro-1H-quinoxalin-2-one IUPAC Name: 3-(hydroxyamino)-6,7-dimethyl-5-nitro-1H-quinoxalin-2-one Traditional Name: 3-(hydroxyamino)-6,7-dimethyl-5-nitro-1H-quinoxalin-2-one Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(C(=O)N2)NO

Isomeric SMILES

CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(C(=O)N2)NO

InChI

InChI=1S/C10H10N4O4/c1-4-3-6-7(8(5(4)2)14(17)18)12-9(13-16)10(15)11-6/h3,16H,1-2H3,(H,11,15)(H,12,13)