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

Systemtic Name: 3,3-dimethyl-7-nitro-1,4-dihydroquinoxalin-2-one Openeye Name: 3,3-dimethyl-7-nitro-1,4-dihydroquinoxalin-2-one CAS Name: 3,3-dimethyl-7-nitro-1,4-dihydroquinoxalin-2-one IUPAC Name: 3,3-dimethyl-7-nitro-1,4-dihydroquinoxalin-2-one Traditional Name: 3,3-dimethyl-7-nitro-1,4-dihydroquinoxalin-2-one Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(N1)C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(=O)NC2=C(N1)C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C10H11N3O3/c1-10(2)9(14)11-8-5-6(13(15)16)3-4-7(8)12-10/h3-5,12H,1-2H3,(H,11,14)