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

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine Openeye Name: N-[(2-chlorophenyl)methyl]-3-hydroxy-5-nitro-2-phenyl-triazol-4-imine CAS Name: N-[(2-chlorophenyl)methyl]-3-hydroxy-5-nitro-2-phenyl-4-triazolimine IUPAC Name: N-[(2-chlorophenyl)methyl]-3-hydroxy-5-nitro-2-phenyltriazol-4-imine Traditional Name: (2-chlorobenzyl)-(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:

C1=CC=C(C=C1)N2N=C(C(=NCC3=CC=CC=C3Cl)N2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(C(=NCC3=CC=CC=C3Cl)N2O)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN5O3/c16-13-9-5-4-6-11(13)10-17-14-15(21(23)24)18-19(20(14)22)12-7-2-1-3-8-12/h1-9,22H,10H2