(4-methylphenyl) 4-(3-diazanyl-3-oxidanylidene-propoxy)-2-oxidanyl-benzoate

Systemtic Name: (4-methylphenyl) 4-(3-diazanyl-3-oxidanylidene-propoxy)-2-oxidanyl-benzoate Openeye Name: p-tolyl 4-(3-hydrazino-3-oxo-propoxy)-2-hydroxy-benzoate CAS Name: 4-(3-hydrazinyl-3-oxopropoxy)-2-hydroxybenzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(3-hydrazinyl-3-oxopropoxy)-2-hydroxybenzoate Traditional Name: 4-(3-hydrazino-3-keto-propoxy)-2-hydroxy-benzoic acid p-tolyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)OCCC(=O)NN)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)OCCC(=O)NN)O

InChI

InChI=1S/C17H18N2O5/c1-11-2-4-12(5-3-11)24-17(22)14-7-6-13(10-15(14)20)23-9-8-16(21)19-18/h2-7,10,20H,8-9,18H2,1H3,(H,19,21)