(Z)-2-diazonio-1-methoxy-2-[1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-[1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]ethenolate Openeye Name: (Z)-2-diazonio-1-methoxy-2-[1-(4-nitrophenyl)tetrazol-5-yl]ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-[1-(4-nitrophenyl)-5-tetrazolyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-[1-(4-nitrophenyl)tetrazol-5-yl]ethenolate Traditional Name: (Z)-2-diazonio-1-methoxy-2-[1-(4-nitrophenyl)tetrazol-5-yl]ethenolate Formula: C10H7N7O4 MolecularWeight: 289.20708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N7O4/c1-21-10(18)8(12-11)9-13-14-15-16(9)6-2-4-7(5-3-6)17(19)20/h2-5H,1H3