5-azanyl-3-nitro-1,2,4-triazole-1-carboxamide

Systemtic Name: 5-azanyl-3-nitro-1,2,4-triazole-1-carboxamide Openeye Name: 5-amino-3-nitro-1,2,4-triazole-1-carboxamide CAS Name: 5-amino-3-nitro-1,2,4-triazole-1-carboxamide IUPAC Name: 5-amino-3-nitro-1,2,4-triazole-1-carboxamide Traditional Name: 5-amino-3-nitro-1,2,4-triazole-1-carboxamide Formula: C3H4N6O3 MolecularWeight: 172.10226

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=NN1C(=O)N)[N+](=O)[O-])N

Isomeric SMILES

C1(=NC(=NN1C(=O)N)[N+](=O)[O-])N

InChI

InChI=1S/C3H4N6O3/c4-1-6-3(9(11)12)7-8(1)2(5)10/h(H2,5,10)(H2,4,6,7)