(3R)-3-azanyl-7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: (3R)-3-azanyl-7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: (3R)-3-amino-7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: (3R)-3-amino-7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: (3R)-3-amino-7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: (3R)-3-amino-7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C1N

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)[C@@H]1N

InChI

InChI=1S/C10H11N3O3/c11-8-3-1-6-5-7(13(15)16)2-4-9(6)12-10(8)14/h2,4-5,8H,1,3,11H2,(H,12,14)/t8-/m1/s1