oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(E)-2-(4-prop-2-ynoxyphenyl)ethenyl]azanium

Systemtic Name: oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(E)-2-(4-prop-2-ynoxyphenyl)ethenyl]azanium Openeye Name: (1-methyl-2-oxo-propyl)imino-oxido-[(E)-2-(4-prop-2-ynoxyphenyl)vinyl]ammonium CAS Name: oxido-(3-oxobutan-2-ylimino)-[(E)-2-(4-prop-2-ynoxyphenyl)ethenyl]ammonium IUPAC Name: oxido-(3-oxobutan-2-ylimino)-[(E)-2-(4-prop-2-ynoxyphenyl)ethenyl]azanium Traditional Name: (2-keto-1-methyl-propyl)imino-oxido-[(E)-2-(4-propargyloxyphenyl)vinyl]ammonium Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(=O)C)N=[N+](/C=C/C1=CC=C(C=C1)OCC#C)[O-]

InChI

InChI=1S/C15H16N2O3/c1-4-11-20-15-7-5-14(6-8-15)9-10-17(19)16-12(2)13(3)18/h1,5-10,12H,11H2,2-3H3/b10-9+,17-16?