2,5-dimethyl-8-nitro-2,3-dihydro-1,5-benzoxazepin-4-one

Systemtic Name: 2,5-dimethyl-8-nitro-2,3-dihydro-1,5-benzoxazepin-4-one Openeye Name: 2,5-dimethyl-8-nitro-2,3-dihydro-1,5-benzoxazepin-4-one CAS Name: 2,5-dimethyl-8-nitro-2,3-dihydro-1,5-benzoxazepin-4-one IUPAC Name: 2,5-dimethyl-8-nitro-2,3-dihydro-1,5-benzoxazepin-4-one Traditional Name: 2,5-dimethyl-8-nitro-2,3-dihydro-1,5-benzoxazepin-4-one Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C(O1)C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(=O)N(C2=C(O1)C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C11H12N2O4/c1-7-5-11(14)12(2)9-4-3-8(13(15)16)6-10(9)17-7/h3-4,6-7H,5H2,1-2H3