1-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]-2-pyrrolidone Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N2CCCC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N2CCCC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c1-8-4-5-9(12(13-8)15(18)19)20-7-11(17)14-6-2-3-10(14)16/h4-5H,2-3,6-7H2,1H3