1-(8-nitro-4H-pyrrolo[1,2-a][1]benzazepin-5-yl)ethanone

Systemtic Name: 1-(8-nitro-4H-pyrrolo[1,2-a][1]benzazepin-5-yl)ethanone Openeye Name: 1-(8-nitro-4H-pyrrolo[1,2-a][1]benzazepin-5-yl)ethanone CAS Name: 1-(8-nitro-4H-pyrrolo[1,2-a][1]benzazepin-5-yl)ethanone IUPAC Name: 1-(8-nitro-4H-pyrrolo[1,2-a][1]benzazepin-5-yl)ethanone Traditional Name: 1-(8-nitro-4H-pyrrolo[1,2-a][1]benzazepin-5-yl)ethanone Formula: C15H12N2O3 MolecularWeight: 268.26738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])N3C=CC=C3C1

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])N3C=CC=C3C1

InChI

InChI=1S/C15H12N2O3/c1-10(18)11-7-12-9-14(17(19)20)4-5-15(12)16-6-2-3-13(16)8-11/h2-7,9H,8H2,1H3