2-(4-methoxyphenyl)-N-[2-(4-methylphenyl)ethyl]-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-methylphenyl)ethyl]-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)-5-nitro-N-[2-(p-tolyl)ethyl]triazol-4-imine CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-N-[2-(4-methylphenyl)ethyl]-5-nitro-4-triazolimine IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-N-[2-(4-methylphenyl)ethyl]-5-nitrotriazol-4-imine Traditional Name: [3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-ylidene]-[2-(p-tolyl)ethyl]amine Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c1-13-3-5-14(6-4-13)11-12-19-17-18(23(25)26)20-21(22(17)24)15-7-9-16(27-2)10-8-15/h3-10,24H,11-12H2,1-2H3