8-methyl-3-nitro-2-oxidanyl-1H-1-benzazepine-4,5-dione

Systemtic Name: 8-methyl-3-nitro-2-oxidanyl-1H-1-benzazepine-4,5-dione Openeye Name: 2-hydroxy-8-methyl-3-nitro-1H-1-benzazepine-4,5-dione CAS Name: 2-hydroxy-8-methyl-3-nitro-1H-1-benzazepine-4,5-dione IUPAC Name: 2-hydroxy-8-methyl-3-nitro-1H-1-benzazepine-4,5-dione Traditional Name: 2-hydroxy-8-methyl-3-nitro-1H-1-benzazepine-4,5-quinone Formula: C11H8N2O5 MolecularWeight: 248.19162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O5/c1-5-2-3-6-7(4-5)12-11(16)8(13(17)18)10(15)9(6)14/h2-4,12,16H,1H3