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4-[(2E)-2-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)hydrazinyl]benzoic acid

4-[(2E)-2-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)hydrazinyl]benzoic acid

Systemtic Name:4-[(2E)-2-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)hydrazinyl]benzoic acid
Openeye Name:4-[(2E)-2-(1-cyano-2-oxo-2-phenyl-ethylidene)hydrazino]benzoic acid
CAS Name:4-[(2E)-2-(1-cyano-2-oxo-2-phenylethylidene)hydrazinyl]benzoic acid
IUPAC Name:4-[(2E)-2-(1-cyano-2-oxo-2-phenylethylidene)hydrazinyl]benzoic acid
Traditional Name:4-[(N'E)-N'-(1-cyano-2-keto-2-phenyl-ethylidene)hydrazino]benzoic acid
Formula: C16H11N3O3
MolecularWeight: 293.27684
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)C(=O)O)C#N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=C(C=C2)C(=O)O)/C#N


InChI

InChI=1S/C16H11N3O3/c17-10-14(15(20)11-4-2-1-3-5-11)19-18-13-8-6-12(7-9-13)16(21)22/h1-9,18H,(H,21,22)/b19-14+


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