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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: 3-hydroxy-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-5-nitro-triazol-4-imine CAS Name: 3-hydroxy-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-5-nitro-4-triazolimine IUPAC Name: 3-hydroxy-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-5-nitrotriazol-4-imine Traditional Name: [3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-ylidene]-(3-methoxyphenyl)amine Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O5/c1-25-13-8-6-12(7-9-13)19-18-16(21(23)24)15(20(19)22)17-11-4-3-5-14(10-11)26-2/h3-10,22H,1-2H3