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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: 3-hydroxy-N-(2-methoxy-5-nitro-phenyl)-2-(4-methoxyphenyl)-5-nitro-triazol-4-imine CAS Name: 3-hydroxy-N-(2-methoxy-5-nitrophenyl)-2-(4-methoxyphenyl)-5-nitro-4-triazolimine IUPAC Name: 3-hydroxy-N-(2-methoxy-5-nitrophenyl)-2-(4-methoxyphenyl)-5-nitrotriazol-4-imine Traditional Name: [3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-ylidene]-(2-methoxy-5-nitro-phenyl)amine Formula: C16H14N6O7 MolecularWeight: 402.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O7/c1-28-12-6-3-10(4-7-12)19-18-16(22(26)27)15(20(19)23)17-13-9-11(21(24)25)5-8-14(13)29-2/h3-9,23H,1-2H3