7,8-dimethyl-6-nitro-1,5-dihydro-4,1-benzoxazepine-2,3-dione

Systemtic Name: 7,8-dimethyl-6-nitro-1,5-dihydro-4,1-benzoxazepine-2,3-dione Openeye Name: 7,8-dimethyl-6-nitro-1,5-dihydro-4,1-benzoxazepine-2,3-dione CAS Name: 7,8-dimethyl-6-nitro-1,5-dihydro-4,1-benzoxazepine-2,3-dione IUPAC Name: 7,8-dimethyl-6-nitro-1,5-dihydro-4,1-benzoxazepine-2,3-dione Traditional Name: 7,8-dimethyl-6-nitro-1,5-dihydro-4,1-benzoxazepine-2,3-quinone Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(COC(=O)C(=O)N2)C(=C1C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(COC(=O)C(=O)N2)C(=C1C)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5/c1-5-3-8-7(9(6(5)2)13(16)17)4-18-11(15)10(14)12-8/h3H,4H2,1-2H3,(H,12,14)