6,7-dimethyl-3,5-dinitro-1H-quinoxalin-2-one

Systemtic Name: 6,7-dimethyl-3,5-dinitro-1H-quinoxalin-2-one Openeye Name: 6,7-dimethyl-3,5-dinitro-1H-quinoxalin-2-one CAS Name: 6,7-dimethyl-3,5-dinitro-1H-quinoxalin-2-one IUPAC Name: 6,7-dimethyl-3,5-dinitro-1H-quinoxalin-2-one Traditional Name: 6,7-dimethyl-3,5-dinitro-1H-quinoxalin-2-one Formula: C10H8N4O5 MolecularWeight: 264.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O5/c1-4-3-6-7(8(5(4)2)13(16)17)12-9(14(18)19)10(15)11-6/h3H,1-2H3,(H,11,15)