5-(4-chlorophenyl)-3-(3,5-dinitrophenyl)-1H-1,2,4-triazole

Systemtic Name: 5-(4-chlorophenyl)-3-(3,5-dinitrophenyl)-1H-1,2,4-triazole Openeye Name: 5-(4-chlorophenyl)-3-(3,5-dinitrophenyl)-1H-1,2,4-triazole CAS Name: 5-(4-chlorophenyl)-3-(3,5-dinitrophenyl)-1H-1,2,4-triazole IUPAC Name: 5-(4-chlorophenyl)-3-(3,5-dinitrophenyl)-1H-1,2,4-triazole Traditional Name: 5-(4-chlorophenyl)-3-(3,5-dinitrophenyl)-1H-1,2,4-triazole Formula: C14H8ClN5O4 MolecularWeight: 345.69742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NN2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NN2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8ClN5O4/c15-10-3-1-8(2-4-10)13-16-14(18-17-13)9-5-11(19(21)22)7-12(6-9)20(23)24/h1-7H,(H,16,17,18)