3-methyl-11-(oxidanylamino)benzo[c][1]benzazepin-6-one

Systemtic Name: 3-methyl-11-(oxidanylamino)benzo[c][1]benzazepin-6-one Openeye Name: 11-(hydroxyamino)-3-methyl-benzo[c][1]benzazepin-6-one CAS Name: 11-(hydroxyamino)-3-methyl-6-benzo[c][1]benzazepinone IUPAC Name: 11-(hydroxyamino)-3-methylbenzo[c][1]benzazepin-6-one Traditional Name: 11-(hydroxyamino)-3-methyl-benzo[c][1]benzazepin-6-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C3=CC=CC=C3C(=C2C=C1)NO

Isomeric SMILES

CC1=CC2=NC(=O)C3=CC=CC=C3C(=C2C=C1)NO

InChI

InChI=1S/C15H12N2O2/c1-9-6-7-12-13(8-9)16-15(18)11-5-3-2-4-10(11)14(12)17-19/h2-8,17,19H,1H3