2-[2-(aminocarbamoyl)-3-oxidanyl-pyridin-1-ium-1-yl]ethanoic acid

Systemtic Name: 2-[2-(aminocarbamoyl)-3-oxidanyl-pyridin-1-ium-1-yl]ethanoic acid Openeye Name: 2-[2-(hydrazinecarbonyl)-3-hydroxy-pyridin-1-ium-1-yl]acetic acid CAS Name: 2-[2-(hydrazinecarbonyl)-3-hydroxy-1-pyridin-1-iumyl]acetic acid IUPAC Name: 2-[2-(hydrazinecarbonyl)-3-hydroxypyridin-1-ium-1-yl]acetic acid Traditional Name: 2-(2-carbazoyl-3-hydroxy-pyridin-1-ium-1-yl)acetic acid Formula: C8H10N3O4+ MolecularWeight: 212.1827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O4/c9-10-8(15)7-5(12)2-1-3-11(7)4-6(13)14/h1-3,9H,4H2,(H3,12,13,14,15)/p+1