N-(2-cyano-4-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C12H8N6O5 MolecularWeight: 316.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N6O5/c1-16-6-10(18(22)23)11(15-16)12(19)14-9-3-2-8(17(20)21)4-7(9)5-13/h2-4,6H,1H3,(H,14,19)