9-nitro-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one

Systemtic Name: 9-nitro-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one Openeye Name: 9-nitro-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one CAS Name: 9-nitro-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one IUPAC Name: 9-nitro-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one Traditional Name: 9-nitro-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=C2C(=O)C3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN2C=CC=C2C(=O)C3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O3/c16-13-11-8-10(15(17)18)4-3-9(11)5-7-14-6-1-2-12(13)14/h1-4,6,8H,5,7H2