1,5,7,8-tetrakis(oxidanyl)-1,2,3,5-tetrahydro-3-benzazepin-4-one

Systemtic Name: 1,5,7,8-tetrakis(oxidanyl)-1,2,3,5-tetrahydro-3-benzazepin-4-one Openeye Name: 1,5,7,8-tetrahydroxy-1,2,3,5-tetrahydro-3-benzazepin-4-one CAS Name: 1,5,7,8-tetrahydroxy-1,2,3,5-tetrahydro-3-benzazepin-4-one IUPAC Name: 1,5,7,8-tetrahydroxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Traditional Name: 1,5,7,8-tetrahydroxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Formula: C10H11NO5 MolecularWeight: 225.19804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC(=C(C=C2C(C(=O)N1)O)O)O)O

Isomeric SMILES

C1C(C2=CC(=C(C=C2C(C(=O)N1)O)O)O)O

InChI

InChI=1S/C10H11NO5/c12-6-1-4-5(2-7(6)13)9(15)10(16)11-3-8(4)14/h1-2,8-9,12-15H,3H2,(H,11,16)