N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]picolinamide Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H12N4O4/c24-18(15-7-3-4-10-20-15)21-14-6-2-1-5-13(14)19-22-16-11-12(23(25)26)8-9-17(16)27-19/h1-11H,(H,21,24)