N-(2-cyano-4-nitro-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C12H8N6O6 MolecularWeight: 332.22852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C12H8N6O6/c1-24-12-10(18(22)23)9(15-16-12)11(19)14-8-3-2-7(17(20)21)4-6(8)5-13/h2-4H,1H3,(H,14,19)(H,15,16)