6,8-dimethyl-7-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 6,8-dimethyl-7-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 5-hydroxy-6,8-dimethyl-7-nitro-1H-1-benzazepine-2,3-dione CAS Name: 5-hydroxy-6,8-dimethyl-7-nitro-1H-1-benzazepine-2,3-dione IUPAC Name: 5-hydroxy-6,8-dimethyl-7-nitro-1H-1-benzazepine-2,3-dione Traditional Name: 5-hydroxy-6,8-dimethyl-7-nitro-1H-1-benzazepine-2,3-quinone Formula: C12H10N2O5 MolecularWeight: 262.2182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5/c1-5-3-7-10(6(2)11(5)14(18)19)8(15)4-9(16)12(17)13-7/h3-4,15H,1-2H3,(H,13,16,17)