N-(2-cyanoaziridin-1-yl)carbonyl-1-methyl-3-nitro-pyrazole-4-carboxamide

Systemtic Name: N-(2-cyanoaziridin-1-yl)carbonyl-1-methyl-3-nitro-pyrazole-4-carboxamide Openeye Name: N-(2-cyanoaziridine-1-carbonyl)-1-methyl-3-nitro-pyrazole-4-carboxamide CAS Name: N-[(2-cyano-1-aziridinyl)-oxomethyl]-1-methyl-3-nitro-4-pyrazolecarboxamide IUPAC Name: N-(2-cyanoaziridine-1-carbonyl)-1-methyl-3-nitropyrazole-4-carboxamide Traditional Name: N-(2-cyanoethylenimine-1-carbonyl)-1-methyl-3-nitro-pyrazole-4-carboxamide Formula: C9H8N6O4 MolecularWeight: 264.19762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)[N+](=O)[O-])C(=O)NC(=O)N2CC2C#N

Isomeric SMILES

CN1C=C(C(=N1)[N+](=O)[O-])C(=O)NC(=O)N2CC2C#N

InChI

InChI=1S/C9H8N6O4/c1-13-4-6(7(12-13)15(18)19)8(16)11-9(17)14-3-5(14)2-10/h4-5H,3H2,1H3,(H,11,16,17)