6-azanyl-7-chloranyl-5-nitro-4-oxidanyl-1H-quinoxaline-2,3-dione

Systemtic Name: 6-azanyl-7-chloranyl-5-nitro-4-oxidanyl-1H-quinoxaline-2,3-dione Openeye Name: 6-amino-7-chloro-4-hydroxy-5-nitro-1H-quinoxaline-2,3-dione CAS Name: 6-amino-7-chloro-4-hydroxy-5-nitro-1H-quinoxaline-2,3-dione IUPAC Name: 6-amino-7-chloro-4-hydroxy-5-nitro-1H-quinoxaline-2,3-dione Traditional Name: 6-amino-7-chloro-4-hydroxy-5-nitro-1H-quinoxaline-2,3-quinone Formula: C8H5ClN4O5 MolecularWeight: 272.6021

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)N)[N+](=O)[O-])N(C(=O)C(=O)N2)O

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)N)[N+](=O)[O-])N(C(=O)C(=O)N2)O

InChI

InChI=1S/C8H5ClN4O5/c9-2-1-3-5(6(4(2)10)13(17)18)12(16)8(15)7(14)11-3/h1,16H,10H2,(H,11,14)