N-(5-nitropyridin-2-yl)-2-phenoxy-butanamide

Systemtic Name: N-(5-nitropyridin-2-yl)-2-phenoxy-butanamide Openeye Name: N-(5-nitro-2-pyridyl)-2-phenoxy-butanamide CAS Name: N-(5-nitro-2-pyridinyl)-2-phenoxybutanamide IUPAC Name: N-(5-nitropyridin-2-yl)-2-phenoxybutanamide Traditional Name: N-(5-nitro-2-pyridyl)-2-phenoxy-butyramide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-2-13(22-12-6-4-3-5-7-12)15(19)17-14-9-8-11(10-16-14)18(20)21/h3-10,13H,2H2,1H3,(H,16,17,19)