(Z)-2-diazonio-1-ethoxy-3-(2-methyl-5-oxidanylidene-pyrrolidin-1-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(2-methyl-5-oxidanylidene-pyrrolidin-1-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-(2-methyl-5-oxo-pyrrolidin-1-yl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-(2-methyl-5-oxo-1-pyrrolidinyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-(2-methyl-5-oxopyrrolidin-1-yl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-(2-keto-5-methyl-pyrrolidino)prop-1-en-1-olate Formula: C10H13N3O4 MolecularWeight: 239.22792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N1C(CCC1=O)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)N1C(CCC1=O)C)\[N+]#N)/[O-]

InChI

InChI=1S/C10H13N3O4/c1-3-17-10(16)8(12-11)9(15)13-6(2)4-5-7(13)14/h6H,3-5H2,1-2H3