5-azanyl-2-(pyridin-3-ylcarbamoyl)benzoate

Systemtic Name: 5-azanyl-2-(pyridin-3-ylcarbamoyl)benzoate Openeye Name: 5-amino-2-(3-pyridylcarbamoyl)benzoate CAS Name: 5-amino-2-[oxo-(3-pyridinylamino)methyl]benzoate IUPAC Name: 5-amino-2-(pyridin-3-ylcarbamoyl)benzoate Traditional Name: 5-amino-2-(3-pyridylcarbamoyl)benzoate Formula: C13H10N3O3- MolecularWeight: 256.2368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=C(C=C(C=C2)N)C(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=C(C=C(C=C2)N)C(=O)[O-]

InChI

InChI=1S/C13H11N3O3/c14-8-3-4-10(11(6-8)13(18)19)12(17)16-9-2-1-5-15-7-9/h1-7H,14H2,(H,16,17)(H,18,19)/p-1