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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC(=O)C2=C1C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1C(CNC(=O)C2=C1C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H10N2O4/c13-8-3-6-1-2-7(12(15)16)4-9(6)10(14)11-5-8/h1-2,4,8,13H,3,5H2,(H,11,14)