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

Systemtic Name: 3-[(E)-[(4-azanyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenol Openeye Name: 3-[(E)-[(4-amino-1,2,4-triazol-3-yl)hydrazono]methyl]phenol CAS Name: 3-[(E)-[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenol IUPAC Name: 3-[(E)-[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenol Traditional Name: 3-[(E)-[(4-amino-1,2,4-triazol-3-yl)hydrazono]methyl]phenol Formula: C9H10N6O MolecularWeight: 218.2153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N6O/c10-15-6-12-14-9(15)13-11-5-7-2-1-3-8(16)4-7/h1-6,16H,10H2,(H,13,14)/b11-5+