8-methyl-4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 8-methyl-4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 5-hydroxy-8-methyl-4-nitro-1H-1-benzazepine-2,3-dione CAS Name: 5-hydroxy-8-methyl-4-nitro-1H-1-benzazepine-2,3-dione IUPAC Name: 5-hydroxy-8-methyl-4-nitro-1H-1-benzazepine-2,3-dione Traditional Name: 5-hydroxy-8-methyl-4-nitro-1H-1-benzazepine-2,3-quinone Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)C(=O)N2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)C(=O)N2)[N+](=O)[O-])O

InChI

InChI=1S/C11H8N2O5/c1-5-2-3-6-7(4-5)12-11(16)10(15)8(9(6)14)13(17)18/h2-4,14H,1H3,(H,12,15,16)