2,3-dimethyl-5,6-dinitro-5-nitroso-1H-quinoxaline

Systemtic Name: 2,3-dimethyl-5,6-dinitro-5-nitroso-1H-quinoxaline Openeye Name: 2,3-dimethyl-5,6-dinitro-5-nitroso-1H-quinoxaline CAS Name: 2,3-dimethyl-5,6-dinitro-5-nitroso-1H-quinoxaline IUPAC Name: 2,3-dimethyl-5,6-dinitro-5-nitroso-1H-quinoxaline Traditional Name: 2,3-dimethyl-5,6-dinitro-5-nitroso-1H-quinoxaline Formula: C10H9N5O5 MolecularWeight: 279.20896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=CC=C(C2(N=O)[N+](=O)[O-])[N+](=O)[O-])N1)C

Isomeric SMILES

CC1=C(N=C2C(=CC=C(C2(N=O)[N+](=O)[O-])[N+](=O)[O-])N1)C

InChI

InChI=1S/C10H9N5O5/c1-5-6(2)12-9-7(11-5)3-4-8(14(17)18)10(9,13-16)15(19)20/h3-4,11H,1-2H3