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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)cyclopentanimine Openeye Name: N-(5-nitrothiazol-2-yl)cyclopentanimine CAS Name: N-(5-nitro-2-thiazolyl)cyclopentanimine IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)cyclopentanimine Traditional Name: cyclopentylidene-(5-nitrothiazol-2-yl)amine Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC2=NC=C(S2)[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=NC2=NC=C(S2)[N+](=O)[O-])C1

InChI

InChI=1S/C8H9N3O2S/c12-11(13)7-5-9-8(14-7)10-6-3-1-2-4-6/h5H,1-4H2