2-[2-[3-[(Z)-hydroxyiminomethyl]pyridin-1-ium-1-yl]ethanoylamino]benzoate

Systemtic Name: 2-[2-[3-[(Z)-hydroxyiminomethyl]pyridin-1-ium-1-yl]ethanoylamino]benzoate Openeye Name: 2-[[2-[3-[(Z)-hydroxyiminomethyl]pyridin-1-ium-1-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[3-[(Z)-hydroxyiminomethyl]-1-pyridin-1-iumyl]-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-[3-[(Z)-hydroxyiminomethyl]pyridin-1-ium-1-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[3-[(Z)-hydroximinomethyl]pyridin-1-ium-1-yl]acetyl]amino]benzoate Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C[N+]2=CC=CC(=C2)C=NO

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C[N+]2=CC=CC(=C2)/C=N\O

InChI

InChI=1S/C15H13N3O4/c19-14(10-18-7-3-4-11(9-18)8-16-22)17-13-6-2-1-5-12(13)15(20)21/h1-9H,10H2,(H2-,17,19,20,21,22)/b16-8-