1-methyl-4-nitro-2,3-dihydro-[1,2,3]triazolo[4,5-f]quinoxaline-7,8-dione

Systemtic Name: 1-methyl-4-nitro-2,3-dihydro-[1,2,3]triazolo[4,5-f]quinoxaline-7,8-dione Openeye Name: 1-methyl-4-nitro-2,3-dihydrotriazolo[4,5-f]quinoxaline-7,8-dione CAS Name: 1-methyl-4-nitro-2,3-dihydrotriazolo[4,5-f]quinoxaline-7,8-dione IUPAC Name: 1-methyl-4-nitro-2,3-dihydrotriazolo[4,5-f]quinoxaline-7,8-dione Traditional Name: 1-methyl-4-nitro-2,3-dihydrotriazolo[4,5-f]quinoxaline-7,8-quinone Formula: C9H6N6O4 MolecularWeight: 262.18174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC3=NC(=O)C(=O)N=C32)[N+](=O)[O-])NN1

Isomeric SMILES

CN1C2=C(C(=CC3=NC(=O)C(=O)N=C32)[N+](=O)[O-])NN1

InChI

InChI=1S/C9H6N6O4/c1-14-7-5-3(10-8(16)9(17)11-5)2-4(15(18)19)6(7)12-13-14/h2,12-13H,1H3