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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c1-12(2)13-4-6-14(7-5-13)19-17-18(23(25)26)20-21(22(17)24)15-8-10-16(27-3)11-9-15/h4-12,24H,1-3H3