5-methyl-N'-[2-(4-nitrophenoxy)ethanoyl]-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-methyl-N'-[2-(4-nitrophenoxy)ethanoyl]-1H-pyrazole-3-carbohydrazide Openeye Name: 5-methyl-N'-[2-(4-nitrophenoxy)acetyl]-1H-pyrazole-3-carbohydrazide CAS Name: 5-methyl-N'-[2-(4-nitrophenoxy)-1-oxoethyl]-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-methyl-N'-[2-(4-nitrophenoxy)acetyl]-1H-pyrazole-3-carbohydrazide Traditional Name: 5-methyl-N'-[2-(4-nitrophenoxy)acetyl]-1H-pyrazole-3-carbohydrazide Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5/c1-8-6-11(15-14-8)13(20)17-16-12(19)7-23-10-4-2-9(3-5-10)18(21)22/h2-6H,7H2,1H3,(H,14,15)(H,16,19)(H,17,20)