8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol hydrochloride

Systemtic Name: 8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol hydrochloride Openeye Name: 8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol hydrochloride CAS Name: 8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol hydrochloride IUPAC Name: 8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol hydrochloride Traditional Name: 8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol hydrochloride Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNCC2=C1C=CC(=C2)[N+](=O)[O-])O.Cl

Isomeric SMILES

C1C(CNCC2=C1C=CC(=C2)[N+](=O)[O-])O.Cl

InChI

InChI=1S/C10H12N2O3.ClH/c13-10-4-7-1-2-9(12(14)15)3-8(7)5-11-6-10;/h1-3,10-11,13H,4-6H2;1H