2-[2-(aminocarbamoyl)-4-chloranyl-pyridin-1-ium-1-yl]ethanoic acid

Systemtic Name: 2-[2-(aminocarbamoyl)-4-chloranyl-pyridin-1-ium-1-yl]ethanoic acid Openeye Name: 2-[4-chloro-2-(hydrazinecarbonyl)pyridin-1-ium-1-yl]acetic acid CAS Name: 2-[4-chloro-2-(hydrazinecarbonyl)-1-pyridin-1-iumyl]acetic acid IUPAC Name: 2-[4-chloro-2-(hydrazinecarbonyl)pyridin-1-ium-1-yl]acetic acid Traditional Name: 2-(2-carbazoyl-4-chloro-pyridin-1-ium-1-yl)acetic acid Formula: C8H9ClN3O3+ MolecularWeight: 230.62836

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=C(C=C1Cl)C(=O)NN)CC(=O)O

Isomeric SMILES

C1=C[N+](=C(C=C1Cl)C(=O)NN)CC(=O)O

InChI

InChI=1S/C8H8ClN3O3/c9-5-1-2-12(4-7(13)14)6(3-5)8(15)11-10/h1-3,10H,4H2,(H2,13,14,15)/p+1