6-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-chloranyl-pyridine-2-carboxylate

Systemtic Name: 6-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-chloranyl-pyridine-2-carboxylate Openeye Name: 6-[(2-amino-2-oxo-ethyl)amino]-3-chloro-pyridine-2-carboxylate CAS Name: 6-[(2-amino-2-oxoethyl)amino]-3-chloro-2-pyridinecarboxylate IUPAC Name: 6-[(2-amino-2-oxoethyl)amino]-3-chloropyridine-2-carboxylate Traditional Name: 6-[(2-amino-2-keto-ethyl)amino]-3-chloro-picolinate Formula: C8H7ClN3O3- MolecularWeight: 228.61248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1Cl)C(=O)[O-])NCC(=O)N

Isomeric SMILES

C1=CC(=NC(=C1Cl)C(=O)[O-])NCC(=O)N

InChI

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