7,8-dimethyl-6-nitro-1H-1-benzazepine-2,3-dione

Systemtic Name: 7,8-dimethyl-6-nitro-1H-1-benzazepine-2,3-dione Openeye Name: 7,8-dimethyl-6-nitro-1H-1-benzazepine-2,3-dione CAS Name: 7,8-dimethyl-6-nitro-1H-1-benzazepine-2,3-dione IUPAC Name: 7,8-dimethyl-6-nitro-1H-1-benzazepine-2,3-dione Traditional Name: 7,8-dimethyl-6-nitro-1H-1-benzazepine-2,3-quinone Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4/c1-6-5-9-8(11(7(6)2)14(17)18)3-4-10(15)12(16)13-9/h3-5H,1-2H3,(H,13,15,16)