ethyl 3-[(1-oxidanidylpyridin-1-ium-4-yl)carbonylamino]benzoate

Systemtic Name: ethyl 3-[(1-oxidanidylpyridin-1-ium-4-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(1-oxidopyridin-1-ium-4-carbonyl)amino]benzoate CAS Name: 3-[[(1-oxido-4-pyridin-1-iumyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1-oxidopyridin-1-ium-4-carbonyl)amino]benzoate Traditional Name: 3-[(1-oxidopyridin-1-ium-4-carbonyl)amino]benzoic acid ethyl ester Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-2-21-15(19)12-4-3-5-13(10-12)16-14(18)11-6-8-17(20)9-7-11/h3-10H,2H2,1H3,(H,16,18)