(E)-2-[4-diazonio-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methoxy-ethenolate

Systemtic Name: (E)-2-[4-diazonio-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methoxy-ethenolate Openeye Name: (E)-2-(4-diazonio-2,5-dioxo-pyrrol-3-yl)-1-methoxy-ethenolate CAS Name: (E)-2-(4-diazonio-2,5-dioxo-3-pyrrolyl)-1-methoxyethenolate IUPAC Name: (E)-2-(4-diazonio-2,5-dioxopyrrol-3-yl)-1-methoxyethenolate Traditional Name: (E)-2-(4-diazonio-2,5-diketo-3-pyrrolin-3-yl)-1-methoxy-ethenolate Formula: C7H5N3O4 MolecularWeight: 195.1323

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=C(C(=O)NC1=O)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C/C1=C(C(=O)NC1=O)[N+]#N)/[O-]

InChI

InChI=1S/C7H5N3O4/c1-14-4(11)2-3-5(10-8)7(13)9-6(3)12/h2H,1H3,(H-,9,11,12,13)