11-(2-nitropropan-2-yl)-5,11-dihydrobenzo[c][1]benzazepin-6-one

Systemtic Name: 11-(2-nitropropan-2-yl)-5,11-dihydrobenzo[c][1]benzazepin-6-one Openeye Name: 11-(1-methyl-1-nitro-ethyl)-5,11-dihydrobenzo[c][1]benzazepin-6-one CAS Name: 11-(2-nitropropan-2-yl)-5,11-dihydrobenzo[c][1]benzazepin-6-one IUPAC Name: 11-(2-nitropropan-2-yl)-5,11-dihydrobenzo[c][1]benzazepin-6-one Traditional Name: 11-(1-methyl-1-nitro-ethyl)-5,11-dihydrobenzo[c][1]benzazepin-6-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2=CC=CC=C2C(=O)NC3=CC=CC=C13)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1C2=CC=CC=C2C(=O)NC3=CC=CC=C13)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-17(2,19(21)22)15-11-7-3-4-8-12(11)16(20)18-14-10-6-5-9-13(14)15/h3-10,15H,1-2H3,(H,18,20)