7-nitro-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 7-nitro-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 7-nitro-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 7-nitro-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 7-nitro-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 7-nitro-3,4-dihydro-1H-quinoxalin-2-one Formula: C8H7N3O3 MolecularWeight: 193.15948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(N1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O3/c12-8-4-9-6-2-1-5(11(13)14)3-7(6)10-8/h1-3,9H,4H2,(H,10,12)