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

Systemtic Name: (Z)-3-methoxy-2-nitro-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-methoxy-2-nitro-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-methoxy-2-nitro-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-methoxy-2-nitro-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-keto-3-methoxy-2-nitro-prop-1-en-1-olate Formula: C4H4NO5- MolecularWeight: 146.07826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H5NO5/c1-10-4(7)3(2-6)5(8)9/h2,6H,1H3/p-1/b3-2-