oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(E)-prop-1-enyl]azanium

Systemtic Name: oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(E)-prop-1-enyl]azanium Openeye Name: (1-methyl-2-oxo-propyl)imino-oxido-[(E)-prop-1-enyl]ammonium CAS Name: oxido-(3-oxobutan-2-ylimino)-[(E)-prop-1-enyl]ammonium IUPAC Name: oxido-(3-oxobutan-2-ylimino)-[(E)-prop-1-enyl]azanium Traditional Name: (2-keto-1-methyl-propyl)imino-oxido-[(E)-prop-1-enyl]ammonium Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

CC=C[N+](=NC(C)C(=O)C)[O-]

Isomeric SMILES

C/C=C/[N+](=NC(C)C(=O)C)[O-]

InChI

InChI=1S/C7H12N2O2/c1-4-5-9(11)8-6(2)7(3)10/h4-6H,1-3H3/b5-4+,9-8?