4-oxidanylidene-4-[2-[(1S,2S)-2-phenylcyclopropyl]carbonylhydrazinyl]but-2-enoate

Systemtic Name: 4-oxidanylidene-4-[2-[(1S,2S)-2-phenylcyclopropyl]carbonylhydrazinyl]but-2-enoate Openeye Name: 4-oxo-4-[2-[(1S,2S)-2-phenylcyclopropanecarbonyl]hydrazino]but-2-enoate CAS Name: 4-oxo-4-[[oxo-[(1S,2S)-2-phenylcyclopropyl]methyl]hydrazo]-2-butenoate IUPAC Name: 4-oxo-4-[2-[(1S,2S)-2-phenylcyclopropanecarbonyl]hydrazinyl]but-2-enoate Traditional Name: 4-keto-4-[N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]hydrazino]but-2-enoate Formula: C14H13N2O4- MolecularWeight: 273.26402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)NNC(=O)C=CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O4/c17-12(6-7-13(18)19)15-16-14(20)11-8-10(11)9-4-2-1-3-5-9/h1-7,10-11H,8H2,(H,15,17)(H,16,20)(H,18,19)/p-1/t10-,11+/m1/s1