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

Systemtic Name: 7-nitro-6-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-hydroxy-7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-hydroxy-7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-hydroxy-7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-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=C(C=CC(=C2O)[N+](=O)[O-])NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2O)[N+](=O)[O-])NC(=O)C1

InChI

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