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

Systemtic Name: N-(2,4-dimethylphenyl)-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine Openeye Name: N-(2,4-dimethylphenyl)-3-hydroxy-5-nitro-2-phenyl-triazol-4-imine CAS Name: N-(2,4-dimethylphenyl)-3-hydroxy-5-nitro-2-phenyl-4-triazolimine IUPAC Name: N-(2,4-dimethylphenyl)-3-hydroxy-5-nitro-2-phenyltriazol-4-imine Traditional Name: (2,4-dimethylphenyl)-(3-hydroxy-5-nitro-2-phenyl-triazol-4-ylidene)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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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