7-nitro-1H-1-benzazepine-2,6-dione

Systemtic Name: 7-nitro-1H-1-benzazepine-2,6-dione Openeye Name: 7-nitro-1H-1-benzazepine-2,6-dione CAS Name: 7-nitro-1H-1-benzazepine-2,6-dione IUPAC Name: 7-nitro-1H-1-benzazepine-2,6-dione Traditional Name: 7-nitro-1H-1-benzazepine-2,6-quinone Formula: C10H6N2O4 MolecularWeight: 218.16564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=CC=C(C(=O)C2=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)NC2=CC=C(C(=O)C2=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O4/c13-9-3-1-2-6-7(11-9)4-5-8(10(6)14)12(15)16/h1-5H,(H,11,13)