1-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-4-phenyltetrazol-5-one Traditional Name: 1-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-4-phenyl-tetrazol-5-one Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)C3=CC=CN3

InChI

InChI=1S/C13H11N5O2/c19-12(11-7-4-8-14-11)9-17-13(20)18(16-15-17)10-5-2-1-3-6-10/h1-8,14H,9H2