7-chloranyl-6-ethylsulfanyl-5-nitro-quinoxaline-2,3-dione

Systemtic Name: 7-chloranyl-6-ethylsulfanyl-5-nitro-quinoxaline-2,3-dione Openeye Name: 7-chloro-6-ethylsulfanyl-5-nitro-quinoxaline-2,3-dione CAS Name: 7-chloro-6-(ethylthio)-5-nitroquinoxaline-2,3-dione IUPAC Name: 7-chloro-6-ethylsulfanyl-5-nitroquinoxaline-2,3-dione Traditional Name: 7-chloro-6-(ethylthio)-5-nitro-quinoxaline-2,3-quinone Formula: C10H6ClN3O4S MolecularWeight: 299.69034

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C2=NC(=O)C(=O)N=C2C=C1Cl)[N+](=O)[O-]

Isomeric SMILES

CCSC1=C(C2=NC(=O)C(=O)N=C2C=C1Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H6ClN3O4S/c1-2-19-8-4(11)3-5-6(7(8)14(17)18)13-10(16)9(15)12-5/h3H,2H2,1H3