[5-(dimethylcarbamoyloxy)-1-methyl-pyridin-2-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [5-(dimethylcarbamoyloxy)-1-methyl-pyridin-2-ylidene]methyl-oxidanylidene-azanium Openeye Name: [5-(dimethylcarbamoyloxy)-1-methyl-2-pyridylidene]methyl-oxo-ammonium CAS Name: [5-[dimethylamino(oxo)methoxy]-1-methyl-2-pyridinylidene]methyl-oxoammonium IUPAC Name: [5-(dimethylcarbamoyloxy)-1-methylpyridin-2-ylidene]methyl-oxoazanium Traditional Name: [5-(dimethylcarbamoyloxy)-1-methyl-2-pyridylidene]methyl-keto-ammonium Formula: C10H14N3O3+ MolecularWeight: 224.23646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C[NH+]=O)OC(=O)N(C)C

Isomeric SMILES

CN1C=C(C=CC1=C[NH+]=O)OC(=O)N(C)C

InChI

InChI=1S/C10H13N3O3/c1-12(2)10(14)16-9-5-4-8(6-11-15)13(3)7-9/h4-7H,1-3H3/p+1