6-methoxy-5,7-dinitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-methoxy-5,7-dinitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-methoxy-5,7-dinitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-methoxy-5,7-dinitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-methoxy-5,7-dinitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-methoxy-5,7-dinitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C9H6N4O7 MolecularWeight: 282.16654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O7/c1-20-7-4(12(16)17)2-3-5(6(7)13(18)19)11-9(15)8(14)10-3/h2H,1H3,(H,10,14)(H,11,15)