(Z)-1-ethoxy-3-(3-methyl-2-oxidanylidene-pyrrolidin-1-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-3-(3-methyl-2-oxidanylidene-pyrrolidin-1-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-(3-methyl-2-oxo-pyrrolidin-1-yl)-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-(3-methyl-2-oxo-1-pyrrolidinyl)-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-(3-methyl-2-oxopyrrolidin-1-yl)-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-3-(2-keto-3-methyl-pyrrolidino)prop-1-ene-2-diazonium Formula: C10H14N3O4+ MolecularWeight: 240.23586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N1CCC(C1=O)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)N1CCC(C1=O)C)\[N+]#N)/O

InChI

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