(3-methoxy-2-oxidanyl-phenyl)methylidene-[3-(3-oxidanylidene-1,2-dihydropyrazol-4-yl)propyl]azanium

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methylidene-[3-(3-oxidanylidene-1,2-dihydropyrazol-4-yl)propyl]azanium Openeye Name: (2-hydroxy-3-methoxy-phenyl)methylene-[3-(3-oxo-1,2-dihydropyrazol-4-yl)propyl]ammonium CAS Name: (2-hydroxy-3-methoxyphenyl)methylidene-[3-(3-oxo-1,2-dihydropyrazol-4-yl)propyl]ammonium IUPAC Name: (2-hydroxy-3-methoxyphenyl)methylidene-[3-(3-oxo-1,2-dihydropyrazol-4-yl)propyl]azanium Traditional Name: (2-hydroxy-3-methoxy-benzylidene)-[3-(3-keto-3-pyrazolin-4-yl)propyl]ammonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=[NH+]CCCC2=CNNC2=O

Isomeric SMILES

COC1=CC=CC(=C1O)C=[NH+]CCCC2=CNNC2=O

InChI

InChI=1S/C14H17N3O3/c1-20-12-6-2-4-10(13(12)18)8-15-7-3-5-11-9-16-17-14(11)19/h2,4,6,8-9,18H,3,5,7H2,1H3,(H2,16,17,19)/p+1