3-oxidanyl-2-(1H-pyrrol-3-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)prop-1-en-1-one

Systemtic Name: 3-oxidanyl-2-(1H-pyrrol-3-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)prop-1-en-1-one Openeye Name: 3-hydroxy-2-(1H-pyrrol-3-yl)-3-(2H-tetrazol-5-yl)prop-1-en-1-one CAS Name: 3-hydroxy-2-(1H-pyrrol-3-yl)-3-(2H-tetrazol-5-yl)-1-propen-1-one IUPAC Name: 3-hydroxy-2-(1H-pyrrol-3-yl)-3-(2H-tetrazol-5-yl)prop-1-en-1-one Traditional Name: 3-hydroxy-2-(1H-pyrrol-3-yl)-3-(2H-tetrazol-5-yl)prop-1-en-1-one Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=C1C(=C=O)C(C2=NNN=N2)O

Isomeric SMILES

C1=CNC=C1C(=C=O)C(C2=NNN=N2)O

InChI

InChI=1S/C8H7N5O2/c14-4-6(5-1-2-9-3-5)7(15)8-10-12-13-11-8/h1-3,7,9,15H,(H,10,11,12,13)