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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-chlorophenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-imine CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-chlorophenyl)-3-hydroxy-5-nitro-4-triazolimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-chlorophenyl)-3-hydroxy-5-nitrotriazol-4-imine Traditional Name: (3-chloro-4-methoxy-phenyl)-[2-(3-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]amine Formula: C15H11Cl2N5O4 MolecularWeight: 396.18494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2C(=NN(N2O)C3=CC(=CC=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2C(=NN(N2O)C3=CC(=CC=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11Cl2N5O4/c1-26-13-6-5-10(8-12(13)17)18-14-15(22(24)25)19-20(21(14)23)11-4-2-3-9(16)7-11/h2-8,23H,1H3