(Z)-1-isocyano-3-methoxy-3-oxidanylidene-prop-1-en-2-olate

Systemtic Name: (Z)-1-isocyano-3-methoxy-3-oxidanylidene-prop-1-en-2-olate Openeye Name: (Z)-1-isocyano-3-methoxy-3-oxo-prop-1-en-2-olate CAS Name: (Z)-1-isocyano-3-methoxy-3-oxo-1-propen-2-olate IUPAC Name: (Z)-1-isocyano-3-methoxy-3-oxoprop-1-en-2-olate Traditional Name: (Z)-1-isocyano-3-keto-3-methoxy-prop-1-en-2-olate Formula: C5H4NO3- MolecularWeight: 126.09016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C[N+]#[C-])[O-]

Isomeric SMILES

COC(=O)/C(=C/[N+]#[C-])/[O-]

InChI

InChI=1S/C5H5NO3/c1-6-3-4(7)5(8)9-2/h3,7H,2H3/p-1/b4-3-