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N-(5-nitro-1,3-thiazol-2-yl)cyclopropanecarboxamide

N-(5-nitro-1,3-thiazol-2-yl)cyclopropanecarboxamide

Systemtic Name:N-(5-nitro-1,3-thiazol-2-yl)cyclopropanecarboxamide
Openeye Name:N-(5-nitrothiazol-2-yl)cyclopropanecarboxamide
CAS Name:N-(5-nitro-2-thiazolyl)cyclopropanecarboxamide
IUPAC Name:N-(5-nitro-1,3-thiazol-2-yl)cyclopropanecarboxamide
Traditional Name:N-(5-nitrothiazol-2-yl)cyclopropanecarboxamide
Formula: C7H7N3O3S
MolecularWeight: 213.21378
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC=C(S2)[N+](=O)[O-]


Isomeric SMILES

C1CC1C(=O)NC2=NC=C(S2)[N+](=O)[O-]


InChI

InChI=1S/C7H7N3O3S/c11-6(4-1-2-4)9-7-8-3-5(14-7)10(12)13/h3-4H,1-2H2,(H,8,9,11)


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