(pyridin-2-ylamino) 2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enoate

Systemtic Name: (pyridin-2-ylamino) 2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enoate Openeye Name: (2-pyridylamino) 2-(2H-tetrazol-5-yl)prop-2-enoate CAS Name: 2-(2H-tetrazol-5-yl)-2-propenoic acid (2-pyridinylamino) ester IUPAC Name: (pyridin-2-ylamino) 2-(2H-tetrazol-5-yl)prop-2-enoate Traditional Name: 2-(2H-tetrazol-5-yl)acrylic acid (2-pyridylamino) ester Formula: C9H8N6O2 MolecularWeight: 232.19882

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=NNN=N1)C(=O)ONC2=CC=CC=N2

Isomeric SMILES

C=C(C1=NNN=N1)C(=O)ONC2=CC=CC=N2

InChI

InChI=1S/C9H8N6O2/c1-6(8-11-14-15-12-8)9(16)17-13-7-4-2-3-5-10-7/h2-5H,1H2,(H,10,13)(H,11,12,14,15)