7,8-bis(oxidanyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 7,8-bis(oxidanyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 7,8-dihydroxy-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 7,8-dihydroxy-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 7,8-dihydroxy-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 7,8-dihydroxy-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C2C1=O)O)O

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C2C1=O)O)O

InChI

InChI=1S/C10H9NO4/c12-7-1-2-10(15)11-6-4-9(14)8(13)3-5(6)7/h3-4,13-14H,1-2H2,(H,11,15)