1-(methoxymethyl)-N-(4-methyl-3,5-dinitro-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-(methoxymethyl)-N-(4-methyl-3,5-dinitro-phenyl)pyrazole-3-carboxamide Openeye Name: 1-(methoxymethyl)-N-(4-methyl-3,5-dinitro-phenyl)pyrazole-3-carboxamide CAS Name: 1-(methoxymethyl)-N-(4-methyl-3,5-dinitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-(methoxymethyl)-N-(4-methyl-3,5-dinitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-(methoxymethyl)-N-(4-methyl-3,5-dinitro-phenyl)pyrazole-3-carboxamide Formula: C13H13N5O6 MolecularWeight: 335.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=NN(C=C2)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=NN(C=C2)COC)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O6/c1-8-11(17(20)21)5-9(6-12(8)18(22)23)14-13(19)10-3-4-16(15-10)7-24-2/h3-6H,7H2,1-2H3,(H,14,19)