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

Systemtic Name: 8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol Openeye Name: 8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol CAS Name: 8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol IUPAC Name: 8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol Traditional Name: 8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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