1-methyl-4-nitro-N-(5-nitropyridin-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-(5-nitropyridin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-methyl-4-nitro-N-(5-nitro-2-pyridyl)pyrazole-3-carboxamide CAS Name: 1-methyl-4-nitro-N-(5-nitro-2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-(5-nitropyridin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-methyl-4-nitro-N-(5-nitro-2-pyridyl)pyrazole-3-carboxamide Formula: C10H8N6O5 MolecularWeight: 292.20772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O5/c1-14-5-7(16(20)21)9(13-14)10(17)12-8-3-2-6(4-11-8)15(18)19/h2-5H,1H3,(H,11,12,17)