sodium 4-[[(2-azanylpyridin-3-yl)carbonylamino]methyl]phenolate

Systemtic Name: sodium 4-[[(2-azanylpyridin-3-yl)carbonylamino]methyl]phenolate Openeye Name: sodium 4-[[(2-aminopyridine-3-carbonyl)amino]methyl]phenolate CAS Name: sodium 4-[[[(2-amino-3-pyridinyl)-oxomethyl]amino]methyl]phenolate IUPAC Name: sodium 4-[[(2-aminopyridine-3-carbonyl)amino]methyl]phenolate Traditional Name: sodium 4-[[(2-aminonicotinoyl)amino]methyl]phenolate Formula: C13H12N3NaO2 MolecularWeight: 265.24305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)C(=O)NCC2=CC=C(C=C2)[O-].[Na+]

Isomeric SMILES

C1=CC(=C(N=C1)N)C(=O)NCC2=CC=C(C=C2)[O-].[Na+]

InChI

InChI=1S/C13H13N3O2.Na/c14-12-11(2-1-7-15-12)13(18)16-8-9-3-5-10(17)6-4-9;/h1-7,17H,8H2,(H2,14,15)(H,16,18);/q;+1/p-1