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

Systemtic Name: 8-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 8-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 8-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C1

InChI

InChI=1S/C10H10N2O3/c13-10-3-1-2-7-4-5-8(12(14)15)6-9(7)11-10/h4-6H,1-3H2,(H,11,13)