5-[(E)-[(4-azanyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-[(4-azanyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[(4-amino-1,2,4-triazol-3-yl)hydrazono]methyl]-2-methoxy-phenol CAS Name: 5-[(E)-[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-2-methoxyphenol Traditional Name: 5-[(E)-[(4-amino-1,2,4-triazol-3-yl)hydrazono]methyl]-2-methoxy-phenol Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NN=CN2N)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NN=CN2N)O

InChI

InChI=1S/C10H12N6O2/c1-18-9-3-2-7(4-8(9)17)5-12-14-10-15-13-6-16(10)11/h2-6,17H,11H2,1H3,(H,14,15)/b12-5+