2-(2-nitropyridin-3-yl)oxy-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2-nitro-3-pyridyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-nitro-3-pyridyl)oxy]-N-phenyl-acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-2-11-18(13-7-4-3-5-8-13)15(20)12-23-14-9-6-10-17-16(14)19(21)22/h2-10H,1,11-12H2