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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-hydroxy-5-nitro-2-phenyl-triazol-4-imine CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-hydroxy-5-nitro-2-phenyl-4-triazolimine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-hydroxy-5-nitro-2-phenyltriazol-4-imine Traditional Name: 2-(4-chlorophenyl)ethyl-(3-hydroxy-5-nitro-2-phenyl-triazol-4-ylidene)amine Formula: C16H14ClN5O3 MolecularWeight: 359.76706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(C(=NCCC3=CC=C(C=C3)Cl)N2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(C(=NCCC3=CC=C(C=C3)Cl)N2O)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN5O3/c17-13-8-6-12(7-9-13)10-11-18-15-16(22(24)25)19-20(21(15)23)14-4-2-1-3-5-14/h1-9,23H,10-11H2