N-methyl-1-(2-oxidanylidenepropylideneamino)methanimine oxide

Systemtic Name: N-methyl-1-(2-oxidanylidenepropylideneamino)methanimine oxide Openeye Name: 1-(acetonylideneamino)-N-methyl-methanimine oxide CAS Name: N-methyl-1-(2-oxopropylideneamino)methanimine oxide IUPAC Name: N-methyl-1-(2-oxopropylideneamino)methanimine oxide Traditional Name: 1-(acetonylideneamino)-N-methyl-methanimine oxide Formula: C5H8N2O2 MolecularWeight: 128.12922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N2O2/c1-5(8)3-6-4-7(2)9/h3-4H,1-2H3/b6-3?,7-4-