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

Systemtic Name: 2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-N-(pyridin-3-ylmethyl)-1,2,3-triazol-4-imine Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)-5-nitro-N-(3-pyridylmethyl)triazol-4-imine CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-5-nitro-N-(3-pyridinylmethyl)-4-triazolimine IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-5-nitro-N-(pyridin-3-ylmethyl)triazol-4-imine Traditional Name: [3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-ylidene]-(3-pyridylmethyl)amine Formula: C15H14N6O4 MolecularWeight: 342.30946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NCC3=CN=CC=C3)N2O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NCC3=CN=CC=C3)N2O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O4/c1-25-13-6-4-12(5-7-13)19-18-15(21(23)24)14(20(19)22)17-10-11-3-2-8-16-9-11/h2-9,22H,10H2,1H3