2-(4-chloranylphenoxy)-N'-(5-methyl-4-nitro-1H-pyrazol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(5-methyl-4-nitro-1H-pyrazol-3-yl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(5-methyl-4-nitro-1H-pyrazol-3-yl)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(5-methyl-4-nitro-1H-pyrazol-3-yl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(5-methyl-4-nitro-1H-pyrazol-3-yl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(5-methyl-4-nitro-1H-pyrazol-3-yl)acetohydrazide Formula: C12H12ClN5O4 MolecularWeight: 325.70778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN5O4/c1-7-11(18(20)21)12(16-14-7)17-15-10(19)6-22-9-4-2-8(13)3-5-9/h2-5H,6H2,1H3,(H,15,19)(H2,14,16,17)