(E)-(2-methoxy-2-oxidanylidene-ethyl)-[(3-oxidanylidene-1,2-dihydropyrazol-4-yl)methylidene]azanium

Systemtic Name: (E)-(2-methoxy-2-oxidanylidene-ethyl)-[(3-oxidanylidene-1,2-dihydropyrazol-4-yl)methylidene]azanium Openeye Name: (E)-(2-methoxy-2-oxo-ethyl)-[(3-oxo-1,2-dihydropyrazol-4-yl)methylene]ammonium CAS Name: (E)-(2-methoxy-2-oxoethyl)-[(3-oxo-1,2-dihydropyrazol-4-yl)methylidene]ammonium IUPAC Name: (E)-(2-methoxy-2-oxoethyl)-[(3-oxo-1,2-dihydropyrazol-4-yl)methylidene]azanium Traditional Name: (E)-(2-keto-2-methoxy-ethyl)-[(3-keto-3-pyrazolin-4-yl)methylene]ammonium Formula: C7H10N3O3+ MolecularWeight: 184.1726

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH+]=CC1=CNNC1=O

Isomeric SMILES

COC(=O)C/[NH+]=C/C1=CNNC1=O

InChI

InChI=1S/C7H9N3O3/c1-13-6(11)4-8-2-5-3-9-10-7(5)12/h2-3H,4H2,1H3,(H2,9,10,12)/p+1/b8-2+