2-bromanyl-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 2-bromanyl-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 2-bromo-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 2-bromo-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 2-bromo-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 2-bromo-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C16H10BrN3O3 MolecularWeight: 372.1729

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=CC(=C3)Br)NC1=O)NC4=C2C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C3=C(C=CC(=C3)Br)NC1=O)NC4=C2C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10BrN3O3/c17-8-1-3-14-12(5-8)16-11(7-15(21)18-14)10-6-9(20(22)23)2-4-13(10)19-16/h1-6,19H,7H2,(H,18,21)