3-(5-chloranyl-2-nitro-phenyl)-5-(4-chlorophenyl)-2H-1,2,3-triazol-4-one

Systemtic Name: 3-(5-chloranyl-2-nitro-phenyl)-5-(4-chlorophenyl)-2H-1,2,3-triazol-4-one Openeye Name: 3-(5-chloro-2-nitro-phenyl)-5-(4-chlorophenyl)-2H-triazol-4-one CAS Name: 3-(5-chloro-2-nitrophenyl)-5-(4-chlorophenyl)-2H-triazol-4-one IUPAC Name: 3-(5-chloro-2-nitrophenyl)-5-(4-chlorophenyl)-2H-triazol-4-one Traditional Name: 3-(5-chloro-2-nitro-phenyl)-5-(4-chlorophenyl)-2H-triazol-4-one Formula: C14H8Cl2N4O3 MolecularWeight: 351.14432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNN(C2=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNN(C2=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8Cl2N4O3/c15-9-3-1-8(2-4-9)13-14(21)19(18-17-13)12-7-10(16)5-6-11(12)20(22)23/h1-7,18H