oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(E)-2-pyridin-2-ylethenyl]azanium

Systemtic Name: oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(E)-2-pyridin-2-ylethenyl]azanium Openeye Name: (1-methyl-2-oxo-propyl)imino-oxido-[(E)-2-(2-pyridyl)vinyl]ammonium CAS Name: oxido-(3-oxobutan-2-ylimino)-[(E)-2-(2-pyridinyl)ethenyl]ammonium IUPAC Name: oxido-(3-oxobutan-2-ylimino)-[(E)-2-pyridin-2-ylethenyl]azanium Traditional Name: (2-keto-1-methyl-propyl)imino-oxido-[(E)-2-(2-pyridyl)vinyl]ammonium Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N=[N+](C=CC1=CC=CC=N1)[O-]

Isomeric SMILES

CC(C(=O)C)N=[N+](/C=C/C1=CC=CC=N1)[O-]

InChI

InChI=1S/C11H13N3O2/c1-9(10(2)15)13-14(16)8-6-11-5-3-4-7-12-11/h3-9H,1-2H3/b8-6+,14-13?