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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(2-methoxy-5-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=CC(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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