8-(pyridin-2-ylcarbamoyl)naphthalene-1-carboxylate

Systemtic Name: 8-(pyridin-2-ylcarbamoyl)naphthalene-1-carboxylate Openeye Name: 8-(2-pyridylcarbamoyl)naphthalene-1-carboxylate CAS Name: 8-[oxo-(2-pyridinylamino)methyl]-1-naphthalenecarboxylate IUPAC Name: 8-(pyridin-2-ylcarbamoyl)naphthalene-1-carboxylate Traditional Name: 8-(2-pyridylcarbamoyl)-1-naphthoate Formula: C17H11N2O3- MolecularWeight: 291.28084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC=CC3=C2C(=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC=CC3=C2C(=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H12N2O3/c20-16(19-14-9-1-2-10-18-14)12-7-3-5-11-6-4-8-13(15(11)12)17(21)22/h1-10H,(H,21,22)(H,18,19,20)/p-1