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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C(C(=O)C2=O)[N+](=O)[O-])O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C(C(=O)C2=O)[N+](=O)[O-])O)C

InChI

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