[(1S)-3-methoxy-3-oxidanylidene-1-(6-oxidanylidene-1H-pyridin-3-yl)propyl]azanium

Systemtic Name: [(1S)-3-methoxy-3-oxidanylidene-1-(6-oxidanylidene-1H-pyridin-3-yl)propyl]azanium Openeye Name: [(1S)-3-methoxy-3-oxo-1-(6-oxo-1H-pyridin-3-yl)propyl]ammonium CAS Name: [(1S)-3-methoxy-3-oxo-1-(6-oxo-1H-pyridin-3-yl)propyl]ammonium IUPAC Name: [(1S)-3-methoxy-3-oxo-1-(6-oxo-1H-pyridin-3-yl)propyl]azanium Traditional Name: [(1S)-3-keto-1-(6-keto-1H-pyridin-3-yl)-3-methoxy-propyl]ammonium Formula: C9H13N2O3+ MolecularWeight: 197.21112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CNC(=O)C=C1)[NH3+]

Isomeric SMILES

COC(=O)C[C@@H](C1=CNC(=O)C=C1)[NH3+]

InChI

InChI=1S/C9H12N2O3/c1-14-9(13)4-7(10)6-2-3-8(12)11-5-6/h2-3,5,7H,4,10H2,1H3,(H,11,12)/p+1/t7-/m0/s1