7,8-bis(chloranyl)-6-nitro-1,5-dihydro-4,1-benzoxazepine-2,3-dione

Systemtic Name: 7,8-bis(chloranyl)-6-nitro-1,5-dihydro-4,1-benzoxazepine-2,3-dione Openeye Name: 7,8-dichloro-6-nitro-1,5-dihydro-4,1-benzoxazepine-2,3-dione CAS Name: 7,8-dichloro-6-nitro-1,5-dihydro-4,1-benzoxazepine-2,3-dione IUPAC Name: 7,8-dichloro-6-nitro-1,5-dihydro-4,1-benzoxazepine-2,3-dione Traditional Name: 7,8-dichloro-6-nitro-1,5-dihydro-4,1-benzoxazepine-2,3-quinone Formula: C9H4Cl2N2O5 MolecularWeight: 291.04446

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C(C=C2NC(=O)C(=O)O1)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C(=C(C=C2NC(=O)C(=O)O1)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H4Cl2N2O5/c10-4-1-5-3(7(6(4)11)13(16)17)2-18-9(15)8(14)12-5/h1H,2H2,(H,12,14)