(Z)-3-[ethanoyl-(2-methoxy-2-oxidanylidene-ethyl)amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[ethanoyl-(2-methoxy-2-oxidanylidene-ethyl)amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[acetyl-(2-methoxy-2-oxo-ethyl)amino]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[acetyl-(2-methoxy-2-oxoethyl)amino]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[acetyl-(2-methoxy-2-oxoethyl)amino]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[acetyl-(2-keto-2-methoxy-ethyl)amino]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C9H12N3O6+ MolecularWeight: 258.20808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)OC)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC(=O)N(CC(=O)OC)C(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C9H11N3O6/c1-5(13)12(4-6(14)17-2)8(15)7(11-10)9(16)18-3/h4H2,1-3H3/p+1