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[(E)-2-(furan-2-yl)ethenyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium

[(E)-2-(furan-2-yl)ethenyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium

Systemtic Name:[(E)-2-(furan-2-yl)ethenyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium
Openeye Name:[(E)-2-(2-furyl)vinyl]-(1-methyl-2-oxo-propyl)imino-oxido-ammonium
CAS Name:[(E)-2-(2-furanyl)ethenyl]-oxido-(3-oxobutan-2-ylimino)ammonium
IUPAC Name:[(E)-2-(furan-2-yl)ethenyl]-oxido-(3-oxobutan-2-ylimino)azanium
Traditional Name:[(E)-2-(2-furyl)vinyl]-(2-keto-1-methyl-propyl)imino-oxido-ammonium
Formula: C10H12N2O3
MolecularWeight: 208.21388
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N=[N+](C=CC1=CC=CO1)[O-]


Isomeric SMILES

CC(C(=O)C)N=[N+](/C=C/C1=CC=CO1)[O-]


InChI

InChI=1S/C10H12N2O3/c1-8(9(2)13)11-12(14)6-5-10-4-3-7-15-10/h3-8H,1-2H3/b6-5+,12-11?


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