N'-[1-(3-nitrophenyl)ethenyl]-2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanehydrazide

Systemtic Name: N'-[1-(3-nitrophenyl)ethenyl]-2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanehydrazide Openeye Name: N'-[1-(3-nitrophenyl)vinyl]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetohydrazide CAS Name: N'-[1-(3-nitrophenyl)ethenyl]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetohydrazide IUPAC Name: N'-[1-(3-nitrophenyl)ethenyl]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetohydrazide Traditional Name: 2-(5-keto-3-pyrazolin-3-yl)-N'-[1-(3-nitrophenyl)vinyl]acetohydrazide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)[N+](=O)[O-])NNC(=O)CC2=CC(=O)NN2

Isomeric SMILES

C=C(C1=CC(=CC=C1)[N+](=O)[O-])NNC(=O)CC2=CC(=O)NN2

InChI

InChI=1S/C13H13N5O4/c1-8(9-3-2-4-11(5-9)18(21)22)14-16-12(19)6-10-7-13(20)17-15-10/h2-5,7,14H,1,6H2,(H,16,19)(H2,15,17,20)