2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-nitro-triazol-4-imine CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-nitro-4-triazolimine IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-nitrotriazol-4-imine Traditional Name: [3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-ylidene]-o-anisyl-amine Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NCC3=CC=CC=C3OC)N2O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NCC3=CC=CC=C3OC)N2O)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O5/c1-26-14-9-7-13(8-10-14)20-19-17(22(24)25)16(21(20)23)18-11-12-5-3-4-6-15(12)27-2/h3-10,23H,11H2,1-2H3