(Z)-2-diazonio-1-methoxy-3-oxidanylidene-4-(3-oxidanylidenecyclohexyl)but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-4-(3-oxidanylidenecyclohexyl)but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-oxo-4-(3-oxocyclohexyl)but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-4-(3-oxocyclohexyl)-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-4-(3-oxocyclohexyl)but-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-4-(3-ketocyclohexyl)-1-methoxy-but-1-en-1-olate Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CC1CCCC(=O)C1)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C(=O)CC1CCCC(=O)C1)\[N+]#N)/[O-]

InChI

InChI=1S/C11H14N2O4/c1-17-11(16)10(13-12)9(15)6-7-3-2-4-8(14)5-7/h7H,2-6H2,1H3