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

Systemtic Name: 2-[5-(3-azanyl-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanol Openeye Name: 2-[5-(3-amino-4-methoxy-phenyl)tetrazol-2-yl]ethanol CAS Name: 2-[5-(3-amino-4-methoxyphenyl)-2-tetrazolyl]ethanol IUPAC Name: 2-[5-(3-amino-4-methoxyphenyl)tetrazol-2-yl]ethanol Traditional Name: 2-[5-(3-amino-4-methoxy-phenyl)tetrazol-2-yl]ethanol Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CCO)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CCO)N

InChI

InChI=1S/C10H13N5O2/c1-17-9-3-2-7(6-8(9)11)10-12-14-15(13-10)4-5-16/h2-3,6,16H,4-5,11H2,1H3