1-benzo[b][1]benzazepin-11-yl-2-(3-nitropyrazol-1-yl)ethanone

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-(3-nitropyrazol-1-yl)ethanone Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-(3-nitropyrazol-1-yl)ethanone CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-(3-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-(3-nitropyrazol-1-yl)ethanone Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-(3-nitropyrazol-1-yl)ethanone Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CN4C=CC(=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CN4C=CC(=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c24-19(13-21-12-11-18(20-21)23(25)26)22-16-7-3-1-5-14(16)9-10-15-6-2-4-8-17(15)22/h1-12H,13H2