9-nitro-6-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 9-nitro-6-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-hydroxy-9-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-hydroxy-9-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-hydroxy-9-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-hydroxy-9-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=C(C=CC(=C2NC(=O)C1)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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