(Z)-2-diazonio-3-[ethanoyl-(2-methoxy-2-oxidanylidene-ethyl)amino]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-[ethanoyl-(2-methoxy-2-oxidanylidene-ethyl)amino]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[acetyl-(2-methoxy-2-oxo-ethyl)amino]-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[acetyl-(2-methoxy-2-oxoethyl)amino]-2-diazonio-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[acetyl-(2-methoxy-2-oxoethyl)amino]-2-diazonio-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[acetyl-(2-keto-2-methoxy-ethyl)amino]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C9H11N3O6 MolecularWeight: 257.20014

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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