(8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)methanol

Systemtic Name: (8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)methanol Openeye Name: (8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)methanol CAS Name: (8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)methanol IUPAC Name: (8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)methanol Traditional Name: (8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)methanol Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1CO)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(CNC1CO)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O3/c14-7-10-3-1-8-2-4-11(13(15)16)5-9(8)6-12-10/h2,4-5,10,12,14H,1,3,6-7H2