3-azanyl-4-[(4-methoxy-3-oxidanyl-phenyl)diazenyl]-1,4-dihydropyrazol-5-one

Systemtic Name: 3-azanyl-4-[(4-methoxy-3-oxidanyl-phenyl)diazenyl]-1,4-dihydropyrazol-5-one Openeye Name: 3-amino-4-(3-hydroxy-4-methoxy-phenyl)azo-1,4-dihydropyrazol-5-one CAS Name: 3-amino-4-(3-hydroxy-4-methoxyphenyl)azo-1,4-dihydropyrazol-5-one IUPAC Name: 3-amino-4-[(3-hydroxy-4-methoxyphenyl)diazenyl]-1,4-dihydropyrazol-5-one Traditional Name: 5-amino-4-(3-hydroxy-4-methoxy-phenyl)azo-2-pyrazolin-3-one Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=NC2C(=NNC2=O)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)N=NC2C(=NNC2=O)N)O

InChI

InChI=1S/C10H11N5O3/c1-18-7-3-2-5(4-6(7)16)12-13-8-9(11)14-15-10(8)17/h2-4,8,16H,1H3,(H2,11,14)(H,15,17)