5-chloranyl-8-methyl-6,7-dinitro-quinoxaline-2,3-dione

Systemtic Name: 5-chloranyl-8-methyl-6,7-dinitro-quinoxaline-2,3-dione Openeye Name: 5-chloro-8-methyl-6,7-dinitro-quinoxaline-2,3-dione CAS Name: 5-chloro-8-methyl-6,7-dinitroquinoxaline-2,3-dione IUPAC Name: 5-chloro-8-methyl-6,7-dinitroquinoxaline-2,3-dione Traditional Name: 5-chloro-8-methyl-6,7-dinitro-quinoxaline-2,3-quinone Formula: C9H3ClN4O6 MolecularWeight: 298.59632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=NC(=O)C(=O)N=C12)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C2=NC(=O)C(=O)N=C12)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H3ClN4O6/c1-2-4-5(12-9(16)8(15)11-4)3(10)7(14(19)20)6(2)13(17)18/h1H3