7-nitro-3-(5-nitropyridin-2-yl)pyrido[1,2-a][1,3,5]triazine-2,4-dione

Systemtic Name: 7-nitro-3-(5-nitropyridin-2-yl)pyrido[1,2-a][1,3,5]triazine-2,4-dione Openeye Name: 7-nitro-3-(5-nitro-2-pyridyl)pyrido[1,2-a][1,3,5]triazine-2,4-dione CAS Name: 7-nitro-3-(5-nitro-2-pyridinyl)pyrido[1,2-a][1,3,5]triazine-2,4-dione IUPAC Name: 7-nitro-3-(5-nitropyridin-2-yl)pyrido[1,2-a][1,3,5]triazine-2,4-dione Traditional Name: 7-nitro-3-(5-nitro-2-pyridyl)pyrido[1,2-a][1,3,5]triazine-2,4-quinone Formula: C12H6N6O6 MolecularWeight: 330.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])N2C(=O)N=C3C=CC(=CN3C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])N2C(=O)N=C3C=CC(=CN3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H6N6O6/c19-11-14-10-4-2-8(18(23)24)6-15(10)12(20)16(11)9-3-1-7(5-13-9)17(21)22/h1-6H