N-methoxy-2-oxidanylidene-2-[[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]ethanimine oxide

Systemtic Name: N-methoxy-2-oxidanylidene-2-[[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]ethanimine oxide Openeye Name: 2-[[(E)-3-hydroxy-3-oxo-prop-1-enyl]amino]-N-methoxy-2-oxo-ethanimine oxide CAS Name: 2-[[(E)-3-hydroxy-3-oxoprop-1-enyl]amino]-N-methoxy-2-oxoethanimine oxide IUPAC Name: 2-[[(E)-3-hydroxy-3-oxoprop-1-enyl]amino]-N-methoxy-2-oxoethanimine oxide Traditional Name: 2-[[(E)-3-hydroxy-3-keto-prop-1-enyl]amino]-2-keto-N-methoxy-ethanimine oxide Formula: C6H8N2O5 MolecularWeight: 188.13812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O5/c1-13-8(12)4-5(9)7-3-2-6(10)11/h2-4H,1H3,(H,7,9)(H,10,11)/b3-2+,8-4-