N-[1-(6-methoxy-3-nitro-pyridin-2-yl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-(6-methoxy-3-nitro-pyridin-2-yl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(6-methoxy-3-nitro-2-pyridyl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(6-methoxy-3-nitro-2-pyridinyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(6-methoxy-3-nitropyridin-2-yl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(6-methoxy-3-nitro-2-pyridyl)pyrrolidin-3-yl]acetamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=C(C=CC(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=C(C=CC(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O4/c1-8(17)13-9-5-6-15(7-9)12-10(16(18)19)3-4-11(14-12)20-2/h3-4,9H,5-7H2,1-2H3,(H,13,17)