6,8-dimethyl-4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 6,8-dimethyl-4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 5-hydroxy-6,8-dimethyl-4-nitro-1H-1-benzazepine-2,3-dione CAS Name: 5-hydroxy-6,8-dimethyl-4-nitro-1H-1-benzazepine-2,3-dione IUPAC Name: 5-hydroxy-6,8-dimethyl-4-nitro-1H-1-benzazepine-2,3-dione Traditional Name: 5-hydroxy-6,8-dimethyl-4-nitro-1H-1-benzazepine-2,3-quinone Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=O)C(=O)C(=C2O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=O)C(=O)C(=C2O)[N+](=O)[O-])C

InChI

InChI=1S/C12H10N2O5/c1-5-3-6(2)8-7(4-5)13-12(17)11(16)9(10(8)15)14(18)19/h3-4,15H,1-2H3,(H,13,16,17)