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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: N-(3,4-dimethylphenyl)-3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-imine CAS Name: N-(3,4-dimethylphenyl)-3-hydroxy-2-(4-methoxyphenyl)-5-nitro-4-triazolimine IUPAC Name: N-(3,4-dimethylphenyl)-3-hydroxy-2-(4-methoxyphenyl)-5-nitrotriazol-4-imine Traditional Name: (3,4-dimethylphenyl)-[3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-ylidene]amine Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C(=NN(N2O)C3=CC=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C(=NN(N2O)C3=CC=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N5O4/c1-11-4-5-13(10-12(11)2)18-16-17(22(24)25)19-20(21(16)23)14-6-8-15(26-3)9-7-14/h4-10,23H,1-3H3