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2-[2-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenoxy]ethanol

2-[2-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenoxy]ethanol

Systemtic Name:2-[2-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenoxy]ethanol
Openeye Name:2-[2-[(5-aminotetrazol-1-yl)iminomethyl]phenoxy]ethanol
CAS Name:2-[2-[(5-amino-1-tetrazolyl)iminomethyl]phenoxy]ethanol
IUPAC Name:2-[2-[(5-aminotetrazol-1-yl)iminomethyl]phenoxy]ethanol
Traditional Name:2-[2-[(5-aminotetrazol-1-yl)iminomethyl]phenoxy]ethanol
Formula: C10H12N6O2
MolecularWeight: 248.24128
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=NN=N2)N)OCCO


Isomeric SMILES

C1=CC=C(C(=C1)C=NN2C(=NN=N2)N)OCCO


InChI

InChI=1S/C10H12N6O2/c11-10-13-14-15-16(10)12-7-8-3-1-2-4-9(8)18-6-5-17/h1-4,7,17H,5-6H2,(H2,11,13,15)


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