[(Z)-1-(1-oxidanidylpyridin-1-ium-2-yl)ethylideneamino] ethanoate

Systemtic Name: [(Z)-1-(1-oxidanidylpyridin-1-ium-2-yl)ethylideneamino] ethanoate Openeye Name: [(Z)-1-(1-oxidopyridin-1-ium-2-yl)ethylideneamino] acetate CAS Name: acetic acid [(Z)-1-(1-oxido-2-pyridin-1-iumyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(1-oxidopyridin-1-ium-2-yl)ethylideneamino] acetate Traditional Name: acetic acid [(Z)-1-(1-oxidopyridin-1-ium-2-yl)ethylideneamino] ester Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C1=CC=CC=[N+]1[O-]

Isomeric SMILES

C/C(=N/OC(=O)C)/C1=CC=CC=[N+]1[O-]

InChI

InChI=1S/C9H10N2O3/c1-7(10-14-8(2)12)9-5-3-4-6-11(9)13/h3-6H,1-2H3/b10-7-