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

Systemtic Name: (Z)-2-nitro-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-nitro-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-nitro-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-nitro-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-keto-2-nitro-prop-1-en-1-olate Formula: C3H2NO4- MolecularWeight: 116.05228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H3NO4/c5-1-3(2-6)4(7)8/h1-2,5H/p-1/b3-1-