4-[(2-azanylpyridin-3-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2-azanylpyridin-3-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(2-amino-3-pyridyl)amino]-4-oxo-butanoic acid CAS Name: 4-[(2-amino-3-pyridinyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(2-aminopyridin-3-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(2-amino-3-pyridyl)amino]-4-keto-butyric acid Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=C(N=C1)N)NC(=O)CCC(=O)O

InChI

InChI=1S/C9H11N3O3/c10-9-6(2-1-5-11-9)12-7(13)3-4-8(14)15/h1-2,5H,3-4H2,(H2,10,11)(H,12,13)(H,14,15)