3-azanyl-6,7-dimethyl-8-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-azanyl-6,7-dimethyl-8-nitro-1H-quinoxalin-2-one Openeye Name: 3-amino-6,7-dimethyl-8-nitro-1H-quinoxalin-2-one CAS Name: 3-amino-6,7-dimethyl-8-nitro-1H-quinoxalin-2-one IUPAC Name: 3-amino-6,7-dimethyl-8-nitro-1H-quinoxalin-2-one Traditional Name: 3-amino-6,7-dimethyl-8-nitro-1H-quinoxalin-2-one Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)[N+](=O)[O-])NC(=O)C(=N2)N

Isomeric SMILES

CC1=CC2=C(C(=C1C)[N+](=O)[O-])NC(=O)C(=N2)N

InChI

InChI=1S/C10H10N4O3/c1-4-3-6-7(8(5(4)2)14(16)17)13-10(15)9(11)12-6/h3H,1-2H3,(H2,11,12)(H,13,15)