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

Systemtic Name: 2-(3-methylphenyl)-N-(4-methylphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: 3-hydroxy-2-(m-tolyl)-5-nitro-N-(p-tolyl)triazol-4-imine CAS Name: 3-hydroxy-2-(3-methylphenyl)-N-(4-methylphenyl)-5-nitro-4-triazolimine IUPAC Name: 3-hydroxy-2-(3-methylphenyl)-N-(4-methylphenyl)-5-nitrotriazol-4-imine Traditional Name: [3-hydroxy-2-(m-tolyl)-5-nitro-triazol-4-ylidene]-(p-tolyl)amine Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/c1-11-6-8-13(9-7-11)17-15-16(21(23)24)18-19(20(15)22)14-5-3-4-12(2)10-14/h3-10,22H,1-2H3