4-nitrobenzo[b][1]benzazepin-3-one

Systemtic Name: 4-nitrobenzo[b][1]benzazepin-3-one Openeye Name: 4-nitrobenzo[b][1]benzazepin-3-one CAS Name: 4-nitro-3-benzo[b][1]benzazepinone IUPAC Name: 4-nitrobenzo[b][1]benzazepin-3-one Traditional Name: 4-nitrobenzo[b][1]benzazepin-3-one Formula: C14H8N2O3 MolecularWeight: 252.22492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C(=O)C=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C(=O)C=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O3/c17-13-8-7-12-10(14(13)16(18)19)6-5-9-3-1-2-4-11(9)15-12/h1-8H