N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]pyridine-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]nicotinamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C14H13N3O3/c15-13(18)9-20-12-5-3-11(4-6-12)17-14(19)10-2-1-7-16-8-10/h1-8H,9H2,(H2,15,18)(H,17,19)