2-azanyl-3-(1-oxidanidylpyridin-1-ium-3-yl)propanal

Systemtic Name: 2-azanyl-3-(1-oxidanidylpyridin-1-ium-3-yl)propanal Openeye Name: 2-amino-3-(1-oxidopyridin-1-ium-3-yl)propanal CAS Name: 2-amino-3-(1-oxido-3-pyridin-1-iumyl)propanal IUPAC Name: 2-amino-3-(1-oxidopyridin-1-ium-3-yl)propanal Traditional Name: 2-amino-3-(1-oxidopyridin-1-ium-3-yl)propionaldehyde Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])CC(C=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])CC(C=O)N

InChI

InChI=1S/C8H10N2O2/c9-8(6-11)4-7-2-1-3-10(12)5-7/h1-3,5-6,8H,4,9H2