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

Systemtic Name: (Z)-3-chloranyl-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-chloro-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-chloro-2-diazonio-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-chloro-2-diazonio-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-chloro-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C4H3ClN2O3 MolecularWeight: 162.53122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H3ClN2O3/c1-10-4(9)2(7-6)3(5)8/h1H3