(Z)-2-diazonio-1-methoxy-3-(4-methyl-2-oxidanylidene-pyrrolidin-1-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-(4-methyl-2-oxidanylidene-pyrrolidin-1-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-(4-methyl-2-oxo-pyrrolidin-1-yl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-(4-methyl-2-oxo-1-pyrrolidinyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-(4-methyl-2-oxopyrrolidin-1-yl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-3-(2-keto-4-methyl-pyrrolidino)-1-methoxy-prop-1-en-1-olate Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1)C(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CC1CC(=O)N(C1)C(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C9H11N3O4/c1-5-3-6(13)12(4-5)8(14)7(11-10)9(15)16-2/h5H,3-4H2,1-2H3