1-methyl-6,7-dinitro-4H-benzo[f]quinoxaline-2,3-dione

Systemtic Name: 1-methyl-6,7-dinitro-4H-benzo[f]quinoxaline-2,3-dione Openeye Name: 1-methyl-6,7-dinitro-4H-benzo[f]quinoxaline-2,3-dione CAS Name: 1-methyl-6,7-dinitro-4H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 1-methyl-6,7-dinitro-4H-benzo[f]quinoxaline-2,3-dione Traditional Name: 1-methyl-6,7-dinitro-4H-benzo[f]quinoxaline-2,3-quinone Formula: C13H8N4O6 MolecularWeight: 316.22582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C3C=CC=C(C3=C(C=C2NC(=O)C1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=C3C=CC=C(C3=C(C=C2NC(=O)C1=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O6/c1-15-11-6-3-2-4-8(16(20)21)10(6)9(17(22)23)5-7(11)14-12(18)13(15)19/h2-5H,1H3,(H,14,18)