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

Systemtic Name: 3-nitro-2-oxidanyl-1H-1-benzazepine-4,5-dione Openeye Name: 2-hydroxy-3-nitro-1H-1-benzazepine-4,5-dione CAS Name: 2-hydroxy-3-nitro-1H-1-benzazepine-4,5-dione IUPAC Name: 2-hydroxy-3-nitro-1H-1-benzazepine-4,5-dione Traditional Name: 2-hydroxy-3-nitro-1H-1-benzazepine-4,5-quinone Formula: C10H6N2O5 MolecularWeight: 234.16504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)C(=C(N2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)C(=C(N2)O)[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O5/c13-8-5-3-1-2-4-6(5)11-10(15)7(9(8)14)12(16)17/h1-4,11,15H