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

Systemtic Name: N-(3-methoxyphenyl)-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine Openeye Name: 3-hydroxy-N-(3-methoxyphenyl)-5-nitro-2-phenyl-triazol-4-imine CAS Name: 3-hydroxy-N-(3-methoxyphenyl)-5-nitro-2-phenyl-4-triazolimine IUPAC Name: 3-hydroxy-N-(3-methoxyphenyl)-5-nitro-2-phenyltriazol-4-imine Traditional Name: (3-hydroxy-5-nitro-2-phenyl-triazol-4-ylidene)-(3-methoxyphenyl)amine Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2C(=NN(N2O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N=C2C(=NN(N2O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4/c1-24-13-9-5-6-11(10-13)16-14-15(20(22)23)17-18(19(14)21)12-7-3-2-4-8-12/h2-10,21H,1H3