(Z)-2-diazonio-1-methoxy-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-methoxy-2-(1-phenyltetrazol-5-yl)ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-(1-phenyl-5-tetrazolyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-(1-phenyltetrazol-5-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-methoxy-2-(1-phenyltetrazol-5-yl)ethenolate Formula: C10H8N6O2 MolecularWeight: 244.20952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=NN=NN1C2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C1=NN=NN1C2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C10H8N6O2/c1-18-10(17)8(12-11)9-13-14-15-16(9)7-5-3-2-4-6-7/h2-6H,1H3