6-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-chloranyl-pyridine-3-carboxylate

Systemtic Name: 6-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-chloranyl-pyridine-3-carboxylate Openeye Name: 6-[(2-amino-2-oxo-ethyl)amino]-5-chloro-pyridine-3-carboxylate CAS Name: 6-[(2-amino-2-oxoethyl)amino]-5-chloro-3-pyridinecarboxylate IUPAC Name: 6-[(2-amino-2-oxoethyl)amino]-5-chloropyridine-3-carboxylate Traditional Name: 6-[(2-amino-2-keto-ethyl)amino]-5-chloro-nicotinate Formula: C8H7ClN3O3- MolecularWeight: 228.61248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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