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

Systemtic Name: 7-chloranyl-6-methyl-5-nitro-quinoxaline-2,3-dione Openeye Name: 7-chloro-6-methyl-5-nitro-quinoxaline-2,3-dione CAS Name: 7-chloro-6-methyl-5-nitroquinoxaline-2,3-dione IUPAC Name: 7-chloro-6-methyl-5-nitroquinoxaline-2,3-dione Traditional Name: 7-chloro-6-methyl-5-nitro-quinoxaline-2,3-quinone Formula: C9H4ClN3O4 MolecularWeight: 253.59876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(=O)N=C2C=C1Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=NC(=O)C(=O)N=C2C=C1Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H4ClN3O4/c1-3-4(10)2-5-6(7(3)13(16)17)12-9(15)8(14)11-5/h2H,1H3