2,5-dimethyl-8-nitro-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 2,5-dimethyl-8-nitro-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 2,5-dimethyl-8-nitro-benzo[b][1,4]benzoxazepin-6-one CAS Name: 2,5-dimethyl-8-nitro-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 2,5-dimethyl-8-nitrobenzo[b][1,4]benzoxazepin-6-one Traditional Name: 2,5-dimethyl-8-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)N(C(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-])C

InChI

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