2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethanol

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethanol Openeye Name: 2-[(1-phenyltetrazol-5-yl)amino]ethanol CAS Name: 2-[(1-phenyl-5-tetrazolyl)amino]ethanol IUPAC Name: 2-[(1-phenyltetrazol-5-yl)amino]ethanol Traditional Name: 2-[(1-phenyltetrazol-5-yl)amino]ethanol Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCO

InChI

InChI=1S/C9H11N5O/c15-7-6-10-9-11-12-13-14(9)8-4-2-1-3-5-8/h1-5,15H,6-7H2,(H,10,11,13)