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

Systemtic Name: 2-[2-(aminocarbamoyl)pyridin-1-ium-1-yl]ethanoic acid Openeye Name: 2-[2-(hydrazinecarbonyl)pyridin-1-ium-1-yl]acetic acid CAS Name: 2-[2-(hydrazinecarbonyl)-1-pyridin-1-iumyl]acetic acid IUPAC Name: 2-[2-(hydrazinecarbonyl)pyridin-1-ium-1-yl]acetic acid Traditional Name: 2-(2-carbazoylpyridin-1-ium-1-yl)acetic acid Formula: C8H10N3O3+ MolecularWeight: 196.1833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O3/c9-10-8(14)6-3-1-2-4-11(6)5-7(12)13/h1-4,9H,5H2,(H2,12,13,14)/p+1