2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N'-[1-(3-nitrophenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N'-[1-(3-nitrophenyl)ethenyl]ethanehydrazide Openeye Name: 2-(3-methylene-5-oxo-pyrazolidin-4-yl)-N'-[1-(3-nitrophenyl)vinyl]acetohydrazide CAS Name: 2-(3-methylene-5-oxo-4-pyrazolidinyl)-N'-[1-(3-nitrophenyl)ethenyl]acetohydrazide IUPAC Name: 2-(3-methylidene-5-oxopyrazolidin-4-yl)-N'-[1-(3-nitrophenyl)ethenyl]acetohydrazide Traditional Name: 2-(3-keto-5-methylene-pyrazolidin-4-yl)-N'-[1-(3-nitrophenyl)vinyl]acetohydrazide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CC(=O)NNC(=C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=C1C(C(=O)NN1)CC(=O)NNC(=C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c1-8(10-4-3-5-11(6-10)19(22)23)15-17-13(20)7-12-9(2)16-18-14(12)21/h3-6,12,15-16H,1-2,7H2,(H,17,20)(H,18,21)