7,8-bis(fluoranyl)-6-nitro-1H-1-benzazepine-2,5-dione

Systemtic Name: 7,8-bis(fluoranyl)-6-nitro-1H-1-benzazepine-2,5-dione Openeye Name: 7,8-difluoro-6-nitro-1H-1-benzazepine-2,5-dione CAS Name: 7,8-difluoro-6-nitro-1H-1-benzazepine-2,5-dione IUPAC Name: 7,8-difluoro-6-nitro-1H-1-benzazepine-2,5-dione Traditional Name: 7,8-difluoro-6-nitro-1H-1-benzazepine-2,5-quinone Formula: C10H4F2N2O4 MolecularWeight: 254.146566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=CC(=C(C(=C2C1=O)[N+](=O)[O-])F)F

Isomeric SMILES

C1=CC(=O)NC2=CC(=C(C(=C2C1=O)[N+](=O)[O-])F)F

InChI

InChI=1S/C10H4F2N2O4/c11-4-3-5-8(10(9(4)12)14(17)18)6(15)1-2-7(16)13-5/h1-3H,(H,13,16)