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(4-azanylpiperidin-1-yl)-(4-nitro-1-propan-2-yl-pyrrol-2-yl)methanone

(4-azanylpiperidin-1-yl)-(4-nitro-1-propan-2-yl-pyrrol-2-yl)methanone

Systemtic Name:(4-azanylpiperidin-1-yl)-(4-nitro-1-propan-2-yl-pyrrol-2-yl)methanone
Openeye Name:(4-amino-1-piperidyl)-(1-isopropyl-4-nitro-pyrrol-2-yl)methanone
CAS Name:(4-amino-1-piperidinyl)-(4-nitro-1-propan-2-yl-2-pyrrolyl)methanone
IUPAC Name:(4-aminopiperidin-1-yl)-(4-nitro-1-propan-2-ylpyrrol-2-yl)methanone
Traditional Name:(4-aminopiperidino)-(1-isopropyl-4-nitro-pyrrol-2-yl)methanone
Formula: C13H20N4O3
MolecularWeight: 280.3229
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C(=O)N2CCC(CC2)N)[N+](=O)[O-]


Isomeric SMILES

CC(C)N1C=C(C=C1C(=O)N2CCC(CC2)N)[N+](=O)[O-]


InChI

InChI=1S/C13H20N4O3/c1-9(2)16-8-11(17(19)20)7-12(16)13(18)15-5-3-10(14)4-6-15/h7-10H,3-6,14H2,1-2H3


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