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

Systemtic Name: (Z)-3-[ethanoyl-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[acetyl-(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[acetyl-(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[acetyl-(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[acetyl-(1-benzyl-2-keto-2-methoxy-ethyl)amino]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C16H18N3O6+ MolecularWeight: 348.33062

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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/p+1