2-[(2E)-2-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)hydrazinyl]benzoate

Systemtic Name: 2-[(2E)-2-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)hydrazinyl]benzoate Openeye Name: 2-[(2E)-2-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)hydrazino]benzoate CAS Name: 2-[(2E)-2-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)hydrazinyl]benzoate IUPAC Name: 2-[(2E)-2-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)hydrazinyl]benzoate Traditional Name: 2-[(N'E)-N'-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)hydrazino]benzoate Formula: C17H13N4O3- MolecularWeight: 321.31012

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC=CC=C2C(=O)[O-])C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=N\NC2=CC=CC=C2C(=O)[O-])/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3/c1-11-15(16(22)21(20-11)12-7-3-2-4-8-12)19-18-14-10-6-5-9-13(14)17(23)24/h2-10,18,20H,1H2,(H,23,24)/p-1/b19-15+