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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-imine CAS Name: N-(5-chloro-2-methoxyphenyl)-3-hydroxy-2-(4-methoxyphenyl)-5-nitro-4-triazolimine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-hydroxy-2-(4-methoxyphenyl)-5-nitrotriazol-4-imine Traditional Name: (5-chloro-2-methoxy-phenyl)-[3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-ylidene]amine Formula: C16H14ClN5O5 MolecularWeight: 391.76586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NC3=C(C=CC(=C3)Cl)OC)N2O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC3=C(C=CC(=C3)Cl)OC)N2O)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN5O5/c1-26-12-6-4-11(5-7-12)20-19-16(22(24)25)15(21(20)23)18-13-9-10(17)3-8-14(13)27-2/h3-9,23H,1-2H3