N-[4-(4-nitrophenoxy)pyridin-2-yl]butanamide

Systemtic Name: N-[4-(4-nitrophenoxy)pyridin-2-yl]butanamide Openeye Name: N-[4-(4-nitrophenoxy)-2-pyridyl]butanamide CAS Name: N-[4-(4-nitrophenoxy)-2-pyridinyl]butanamide IUPAC Name: N-[4-(4-nitrophenoxy)pyridin-2-yl]butanamide Traditional Name: N-[4-(4-nitrophenoxy)-2-pyridyl]butyramide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=NC=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-2-3-15(19)17-14-10-13(8-9-16-14)22-12-6-4-11(5-7-12)18(20)21/h4-10H,2-3H2,1H3,(H,16,17,19)