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

Systemtic Name: 3,7-dimethyl-6-nitro-1H-quinoxalin-2-one Openeye Name: 3,7-dimethyl-6-nitro-1H-quinoxalin-2-one CAS Name: 3,7-dimethyl-6-nitro-1H-quinoxalin-2-one IUPAC Name: 3,7-dimethyl-6-nitro-1H-quinoxalin-2-one Traditional Name: 3,7-dimethyl-6-nitro-1H-quinoxalin-2-one Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=O)N2)C

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=O)N2)C

InChI

InChI=1S/C10H9N3O3/c1-5-3-7-8(4-9(5)13(15)16)11-6(2)10(14)12-7/h3-4H,1-2H3,(H,12,14)