5,7-dimethyl-3-nitro-1H-quinoxalin-2-one

Systemtic Name: 5,7-dimethyl-3-nitro-1H-quinoxalin-2-one Openeye Name: 5,7-dimethyl-3-nitro-1H-quinoxalin-2-one CAS Name: 5,7-dimethyl-3-nitro-1H-quinoxalin-2-one IUPAC Name: 5,7-dimethyl-3-nitro-1H-quinoxalin-2-one Traditional Name: 5,7-dimethyl-3-nitro-1H-quinoxalin-2-one Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=O)C(=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=O)C(=N2)[N+](=O)[O-])C

InChI

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