2-[(6-chloranyl-3-nitro-pyridin-1-ium-2-yl)amino]ethanoate

Systemtic Name: 2-[(6-chloranyl-3-nitro-pyridin-1-ium-2-yl)amino]ethanoate Openeye Name: 2-[(6-chloro-3-nitro-pyridin-1-ium-2-yl)amino]acetate CAS Name: 2-[(6-chloro-3-nitro-2-pyridin-1-iumyl)amino]acetate IUPAC Name: 2-[(6-chloro-3-nitropyridin-1-ium-2-yl)amino]acetate Traditional Name: 2-[(6-chloro-3-nitro-pyridin-1-ium-2-yl)amino]acetate Formula: C7H6ClN3O4 MolecularWeight: 231.59324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[NH+]C(=C1[N+](=O)[O-])NCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=[NH+]C(=C1[N+](=O)[O-])NCC(=O)[O-])Cl

InChI

InChI=1S/C7H6ClN3O4/c8-5-2-1-4(11(14)15)7(10-5)9-3-6(12)13/h1-2H,3H2,(H,9,10)(H,12,13)