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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C12H11N5O6 MolecularWeight: 321.24564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O6/c1-15-6-10(17(21)22)11(14-15)12(18)13-8-4-3-7(23-2)5-9(8)16(19)20/h3-6H,1-2H3,(H,13,18)