(Z)-3-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[2-(acetoxymethyl)indolin-1-yl]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[2-(acetoxymethyl)indolin-1-yl]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C15H16N3O5+ MolecularWeight: 318.30464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=CC=CC=C2N1C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC(=O)OCC1CC2=CC=CC=C2N1C(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C15H15N3O5/c1-9(19)23-8-11-7-10-5-3-4-6-12(10)18(11)14(20)13(17-16)15(21)22-2/h3-6,11H,7-8H2,1-2H3/p+1