1-[[2,6-bis(chloranyl)phenyl]methyl]-3-nitro-1,2,4-triazole

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-3-nitro-1,2,4-triazole Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-3-nitro-1,2,4-triazole CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3-nitro-1,2,4-triazole IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-nitro-1,2,4-triazole Traditional Name: 1-(2,6-dichlorobenzyl)-3-nitro-1,2,4-triazole Formula: C9H6Cl2N4O2 MolecularWeight: 273.07554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=NC(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=NC(=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H6Cl2N4O2/c10-7-2-1-3-8(11)6(7)4-14-5-12-9(13-14)15(16)17/h1-3,5H,4H2