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

Systemtic Name: N-(2-azanylethyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C6H10N6O3 MolecularWeight: 214.182

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1CC(=O)NCCN)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=NN1CC(=O)NCCN)[N+](=O)[O-]

InChI

InChI=1S/C6H10N6O3/c7-1-2-8-5(13)3-11-4-9-6(10-11)12(14)15/h4H,1-3,7H2,(H,8,13)