7-nitro-8-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-nitro-8-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 8-hydroxy-7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-hydroxy-7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 8-hydroxy-7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-hydroxy-7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2NC(=O)C1)O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC(=C(C=C2NC(=O)C1)O)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c13-9-5-7-6(4-8(9)12(15)16)2-1-3-10(14)11-7/h4-5,13H,1-3H2,(H,11,14)