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

Systemtic Name: (Z)-2-diazonio-3-[ethanoyl-(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[acetyl-(2-methoxy-1-methyl-2-oxo-ethyl)amino]-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[acetyl-(1-methoxy-1-oxopropan-2-yl)amino]-2-diazonio-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[acetyl-(1-methoxy-1-oxopropan-2-yl)amino]-2-diazonio-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[acetyl-(2-keto-2-methoxy-1-methyl-ethyl)amino]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C10H13N3O6 MolecularWeight: 271.22672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O6/c1-5(9(16)18-3)13(6(2)14)8(15)7(12-11)10(17)19-4/h5H,1-4H3