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

Systemtic Name: 7-nitro-6-oxidanyl-2,3,4,5-tetrahydro-2-benzazepin-1-one Openeye Name: 6-hydroxy-7-nitro-2,3,4,5-tetrahydro-2-benzazepin-1-one CAS Name: 6-hydroxy-7-nitro-2,3,4,5-tetrahydro-2-benzazepin-1-one IUPAC Name: 6-hydroxy-7-nitro-2,3,4,5-tetrahydro-2-benzazepin-1-one Traditional Name: 6-hydroxy-7-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:

C1CC2=C(C=CC(=C2O)[N+](=O)[O-])C(=O)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2O)[N+](=O)[O-])C(=O)NC1

InChI

InChI=1S/C10H10N2O4/c13-9-6-2-1-5-11-10(14)7(6)3-4-8(9)12(15)16/h3-4,13H,1-2,5H2,(H,11,14)