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

Systemtic Name: N-cyclopropyl-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-cyclopropyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-cyclopropyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C7H9N5O3 MolecularWeight: 211.17806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C7H9N5O3/c13-6(9-5-1-2-5)3-11-4-8-7(10-11)12(14)15/h4-5H,1-3H2,(H,9,13)