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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-hydroxy-5-nitro-2-phenyl-triazol-4-imine CAS Name: N-(3-chloro-4-methylphenyl)-3-hydroxy-5-nitro-2-phenyl-4-triazolimine IUPAC Name: N-(3-chloro-4-methylphenyl)-3-hydroxy-5-nitro-2-phenyltriazol-4-imine Traditional Name: (3-chloro-4-methyl-phenyl)-(3-hydroxy-5-nitro-2-phenyl-triazol-4-ylidene)amine Formula: C15H12ClN5O3 MolecularWeight: 345.74048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN5O3/c1-10-7-8-11(9-13(10)16)17-14-15(21(23)24)18-19(20(14)22)12-5-3-2-4-6-12/h2-9,22H,1H3