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

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-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:

C=CCNC(=O)CN1C=NC(=N1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)CN1C=NC(=N1)[N+](=O)[O-]

InChI

InChI=1S/C7H9N5O3/c1-2-3-8-6(13)4-11-5-9-7(10-11)12(14)15/h2,5H,1,3-4H2,(H,8,13)