3,5-dimethyl-9-nitro-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 3,5-dimethyl-9-nitro-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 3,5-dimethyl-9-nitro-benzo[b][1,4]benzoxazepin-6-one CAS Name: 3,5-dimethyl-9-nitro-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 3,5-dimethyl-9-nitrobenzo[b][1,4]benzoxazepin-6-one Traditional Name: 3,5-dimethyl-9-nitro-benzo[b][1,4]benzoxazepin-6-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)N2C

InChI

InChI=1S/C15H12N2O4/c1-9-3-6-13-12(7-9)16(2)15(18)11-5-4-10(17(19)20)8-14(11)21-13/h3-8H,1-2H3