7-nitro-4-oxidanyl-6-(1,2,4-triazol-1-yl)-1H-quinoxaline-2,3-dione

Systemtic Name: 7-nitro-4-oxidanyl-6-(1,2,4-triazol-1-yl)-1H-quinoxaline-2,3-dione Openeye Name: 4-hydroxy-7-nitro-6-(1,2,4-triazol-1-yl)-1H-quinoxaline-2,3-dione CAS Name: 4-hydroxy-7-nitro-6-(1,2,4-triazol-1-yl)-1H-quinoxaline-2,3-dione IUPAC Name: 4-hydroxy-7-nitro-6-(1,2,4-triazol-1-yl)-1H-quinoxaline-2,3-dione Traditional Name: 4-hydroxy-7-nitro-6-(1,2,4-triazol-1-yl)-1H-quinoxaline-2,3-quinone Formula: C10H6N6O5 MolecularWeight: 290.19184

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])N3C=NC=N3)N(C(=O)C(=O)N2)O

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])N3C=NC=N3)N(C(=O)C(=O)N2)O

InChI

InChI=1S/C10H6N6O5/c17-9-10(18)15(19)6-2-7(14-4-11-3-12-14)8(16(20)21)1-5(6)13-9/h1-4,19H,(H,13,17)