(E)-2-diazonio-3-(3-ethyl-2-oxidanylidene-piperidin-3-yl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-(3-ethyl-2-oxidanylidene-piperidin-3-yl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-(3-ethyl-2-oxo-3-piperidyl)-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-(3-ethyl-2-oxo-3-piperidinyl)-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-(3-ethyl-2-oxopiperidin-3-yl)-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-(3-ethyl-2-keto-3-piperidyl)-3-keto-1-methoxy-prop-1-en-1-olate Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCNC1=O)C(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CCC1(CCCNC1=O)C(=O)/C(=C(/[O-])\OC)/[N+]#N

InChI

InChI=1S/C11H15N3O4/c1-3-11(5-4-6-13-10(11)17)8(15)7(14-12)9(16)18-2/h3-6H2,1-2H3,(H-,13,15,16,17)