3-[(4-dimethylaminophenyl)carbamoyl]pyridine-2-carboxylate

Systemtic Name: 3-[(4-dimethylaminophenyl)carbamoyl]pyridine-2-carboxylate Openeye Name: 3-[(4-dimethylaminophenyl)carbamoyl]pyridine-2-carboxylate CAS Name: 3-[[4-(dimethylamino)anilino]-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-[(4-dimethylaminophenyl)carbamoyl]pyridine-2-carboxylate Traditional Name: 3-[(4-dimethylaminophenyl)carbamoyl]picolinate Formula: C15H14N3O3- MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-18(2)11-7-5-10(6-8-11)17-14(19)12-4-3-9-16-13(12)15(20)21/h3-9H,1-2H3,(H,17,19)(H,20,21)/p-1