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

Systemtic Name: 2-[[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]amino]-N-methoxy-2-oxidanylidene-ethanimine oxide Openeye Name: 2-[[(E)-3-amino-3-oxo-prop-1-enyl]amino]-N-methoxy-2-oxo-ethanimine oxide CAS Name: 2-[[(E)-3-amino-3-oxoprop-1-enyl]amino]-N-methoxy-2-oxoethanimine oxide IUPAC Name: 2-[[(E)-3-amino-3-oxoprop-1-enyl]amino]-N-methoxy-2-oxoethanimine oxide Traditional Name: 2-[[(E)-3-amino-3-keto-prop-1-enyl]amino]-2-keto-N-methoxy-ethanimine oxide Formula: C6H9N3O4 MolecularWeight: 187.15336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O4/c1-13-9(12)4-6(11)8-3-2-5(7)10/h2-4H,1H3,(H2,7,10)(H,8,11)/b3-2+,9-4+