N-cyclopentyl-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C9H13N5O3 MolecularWeight: 239.23122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H13N5O3/c15-8(11-7-3-1-2-4-7)5-13-6-10-9(12-13)14(16)17/h6-7H,1-5H2,(H,11,15)