4-[4-(3-diazanyl-3-oxidanylidene-propoxy)phenyl]benzoic acid

Systemtic Name: 4-[4-(3-diazanyl-3-oxidanylidene-propoxy)phenyl]benzoic acid Openeye Name: 4-[4-(3-hydrazino-3-oxo-propoxy)phenyl]benzoic acid CAS Name: 4-[4-(3-hydrazinyl-3-oxopropoxy)phenyl]benzoic acid IUPAC Name: 4-[4-(3-hydrazinyl-3-oxopropoxy)phenyl]benzoic acid Traditional Name: 4-[4-(3-hydrazino-3-keto-propoxy)phenyl]benzoic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)OCCC(=O)NN)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)OCCC(=O)NN)C(=O)O

InChI

InChI=1S/C16H16N2O4/c17-18-15(19)9-10-22-14-7-5-12(6-8-14)11-1-3-13(4-2-11)16(20)21/h1-8H,9-10,17H2,(H,18,19)(H,20,21)