N-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2-methyltetrazol-5-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(2-methyl-5-tetrazolyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2-methyltetrazol-5-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(2-methyltetrazol-5-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C6H7N9O3 MolecularWeight: 253.17828

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CN1N=C(N=N1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C6H7N9O3/c1-13-10-5(9-12-13)8-4(16)2-14-3-7-6(11-14)15(17)18/h3H,2H2,1H3,(H,8,10,16)