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

Systemtic Name: (Z)-3-(pyridin-2-ylamino)-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enoate Openeye Name: (Z)-3-(2-pyridylamino)-2-(2H-tetrazol-5-yl)prop-2-enoate CAS Name: (Z)-3-(2-pyridinylamino)-2-(2H-tetrazol-5-yl)-2-propenoate IUPAC Name: (Z)-3-(pyridin-2-ylamino)-2-(2H-tetrazol-5-yl)prop-2-enoate Traditional Name: (Z)-3-(2-pyridylamino)-2-(2H-tetrazol-5-yl)acrylate Formula: C9H7N6O2- MolecularWeight: 231.19088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC=C(C2=NNN=N2)C(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N/C=C(/C2=NNN=N2)\C(=O)[O-]

InChI

InChI=1S/C9H8N6O2/c16-9(17)6(8-12-14-15-13-8)5-11-7-3-1-2-4-10-7/h1-5H,(H,10,11)(H,16,17)(H,12,13,14,15)/p-1/b6-5-