1,3-bis(1-oxidanidylpyridin-1-ium-4-yl)prop-2-en-1-one

Systemtic Name: 1,3-bis(1-oxidanidylpyridin-1-ium-4-yl)prop-2-en-1-one Openeye Name: 1,3-bis(1-oxidopyridin-1-ium-4-yl)prop-2-en-1-one CAS Name: 1,3-bis(1-oxido-4-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: 1,3-bis(1-oxidopyridin-1-ium-4-yl)prop-2-en-1-one Traditional Name: 1,3-bis(1-oxidopyridin-1-ium-4-yl)prop-2-en-1-one Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C=CC(=O)C2=CC=[N+](C=C2)[O-])[O-]

Isomeric SMILES

C1=C[N+](=CC=C1C=CC(=O)C2=CC=[N+](C=C2)[O-])[O-]

InChI

InChI=1S/C13H10N2O3/c16-13(12-5-9-15(18)10-6-12)2-1-11-3-7-14(17)8-4-11/h1-10H