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

Systemtic Name: (Z)-2-diazonio-3-[ethanoyl-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[acetyl-(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[acetyl-(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-diazonio-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[acetyl-(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-diazonio-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[acetyl-(1-benzyl-2-keto-2-methoxy-ethyl)amino]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CC1=CC=CC=C1)C(=O)OC)C(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CC(=O)N(C(CC1=CC=CC=C1)C(=O)OC)C(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C16H17N3O6/c1-10(20)19(14(21)13(18-17)16(23)25-3)12(15(22)24-2)9-11-7-5-4-6-8-11/h4-8,12H,9H2,1-3H3