N-(2-chlorophenyl)-2-(4-chlorophenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine

Systemtic Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-imine CAS Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)-3-hydroxy-5-nitro-4-triazolimine IUPAC Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)-3-hydroxy-5-nitrotriazol-4-imine Traditional Name: (2-chlorophenyl)-[2-(4-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]amine Formula: C14H9Cl2N5O3 MolecularWeight: 366.15896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C2C(=NN(N2O)C3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=C2C(=NN(N2O)C3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9Cl2N5O3/c15-9-5-7-10(8-6-9)19-18-14(21(23)24)13(20(19)22)17-12-4-2-1-3-11(12)16/h1-8,22H