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(4-nitro-1-propan-2-yl-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone

(4-nitro-1-propan-2-yl-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name:(4-nitro-1-propan-2-yl-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone
Openeye Name:(3-hydroxy-1-piperidyl)-(1-isopropyl-4-nitro-pyrrol-2-yl)methanone
CAS Name:(3-hydroxy-1-piperidinyl)-(4-nitro-1-propan-2-yl-2-pyrrolyl)methanone
IUPAC Name:(3-hydroxypiperidin-1-yl)-(4-nitro-1-propan-2-ylpyrrol-2-yl)methanone
Traditional Name:(3-hydroxypiperidino)-(1-isopropyl-4-nitro-pyrrol-2-yl)methanone
Formula: C13H19N3O4
MolecularWeight: 281.30766
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C(=O)N2CCCC(C2)O)[N+](=O)[O-]


Isomeric SMILES

CC(C)N1C=C(C=C1C(=O)N2CCCC(C2)O)[N+](=O)[O-]


InChI

InChI=1S/C13H19N3O4/c1-9(2)15-7-10(16(19)20)6-12(15)13(18)14-5-3-4-11(17)8-14/h6-7,9,11,17H,3-5,8H2,1-2H3


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