1-(5-nitro-1,3-thiazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(5-nitro-1,3-thiazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(5-nitrothiazol-2-yl)pyrrolidin-2-one CAS Name: 1-(5-nitro-2-thiazolyl)-2-pyrrolidinone IUPAC Name: 1-(5-nitro-1,3-thiazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(5-nitrothiazol-2-yl)-2-pyrrolidone Formula: C7H7N3O3S MolecularWeight: 213.21378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O3S/c11-5-2-1-3-9(5)7-8-4-6(14-7)10(12)13/h4H,1-3H2