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2-[(E)-2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethenyl]phenol

2-[(E)-2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethenyl]phenol

Systemtic Name:2-[(E)-2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethenyl]phenol
Openeye Name:2-[(E)-2-(5-aminotetrazol-1-yl)vinyl]phenol
CAS Name:2-[(E)-2-(5-amino-1-tetrazolyl)ethenyl]phenol
IUPAC Name:2-[(E)-2-(5-aminotetrazol-1-yl)ethenyl]phenol
Traditional Name:2-[(E)-2-(5-aminotetrazol-1-yl)vinyl]phenol
Formula: C9H9N5O
MolecularWeight: 203.20066
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CN2C(=NN=N2)N)O


Isomeric SMILES

C1=CC=C(C(=C1)/C=C/N2C(=NN=N2)N)O


InChI

InChI=1S/C9H9N5O/c10-9-11-12-13-14(9)6-5-7-3-1-2-4-8(7)15/h1-6,15H,(H2,10,11,13)/b6-5+


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