6-methoxy-3-nitro-2-(1-oxidanylpyrrolidin-1-ium-1-yl)pyridine

Systemtic Name: 6-methoxy-3-nitro-2-(1-oxidanylpyrrolidin-1-ium-1-yl)pyridine Openeye Name: 2-(1-hydroxypyrrolidin-1-ium-1-yl)-6-methoxy-3-nitro-pyridine CAS Name: 2-(1-hydroxy-1-pyrrolidin-1-iumyl)-6-methoxy-3-nitropyridine IUPAC Name: 2-(1-hydroxypyrrolidin-1-ium-1-yl)-6-methoxy-3-nitropyridine Traditional Name: 2-(1-hydroxypyrrolidin-1-ium-1-yl)-6-methoxy-3-nitro-pyridine Formula: C10H14N3O4+ MolecularWeight: 240.23586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)[N+](=O)[O-])[N+]2(CCCC2)O

Isomeric SMILES

COC1=NC(=C(C=C1)[N+](=O)[O-])[N+]2(CCCC2)O

InChI

InChI=1S/C10H14N3O4/c1-17-9-5-4-8(12(14)15)10(11-9)13(16)6-2-3-7-13/h4-5,16H,2-3,6-7H2,1H3/q+1