4-methyl-7-nitro-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-methyl-7-nitro-1,3-dihydroquinoxalin-2-one Openeye Name: 4-methyl-7-nitro-1,3-dihydroquinoxalin-2-one CAS Name: 4-methyl-7-nitro-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-methyl-7-nitro-1,3-dihydroquinoxalin-2-one Traditional Name: 4-methyl-7-nitro-1,3-dihydroquinoxalin-2-one Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CC(=O)NC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O3/c1-11-5-9(13)10-7-4-6(12(14)15)2-3-8(7)11/h2-4H,5H2,1H3,(H,10,13)