1-[4-[2-(2-nitropyridin-3-yl)oxyethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(2-nitropyridin-3-yl)oxyethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[(2-nitro-3-pyridyl)oxy]acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(2-nitropyridin-3-yl)oxyacetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[(2-nitro-3-pyridyl)oxy]acetyl]phenyl]-2-pyrrolidone Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c21-14(11-25-15-3-1-9-18-17(15)20(23)24)12-5-7-13(8-6-12)19-10-2-4-16(19)22/h1,3,5-9H,2,4,10-11H2