1-[(4-nitrophenyl)methyl]-1,2,3-triazole-4,5-dicarbohydrazide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-1,2,3-triazole-4,5-dicarbohydrazide Openeye Name: 1-[(4-nitrophenyl)methyl]triazole-4,5-dicarbohydrazide CAS Name: 1-[(4-nitrophenyl)methyl]triazole-4,5-dicarbohydrazide IUPAC Name: 1-[(4-nitrophenyl)methyl]triazole-4,5-dicarbohydrazide Traditional Name: 1-(4-nitrobenzyl)triazole-4,5-dicarbohydrazide Formula: C11H12N8O4 MolecularWeight: 320.26418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=C(N=N2)C(=O)NN)C(=O)NN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C(=C(N=N2)C(=O)NN)C(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C11H12N8O4/c12-14-10(20)8-9(11(21)15-13)18(17-16-8)5-6-1-3-7(4-2-6)19(22)23/h1-4H,5,12-13H2,(H,14,20)(H,15,21)