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

Systemtic Name: 2-(4-chlorophenyl)-5-nitro-3-oxidanyl-N-(phenylmethyl)-1,2,3-triazol-4-imine Openeye Name: N-benzyl-2-(4-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-imine CAS Name: 2-(4-chlorophenyl)-3-hydroxy-5-nitro-N-(phenylmethyl)-4-triazolimine IUPAC Name: N-benzyl-2-(4-chlorophenyl)-3-hydroxy-5-nitrotriazol-4-imine Traditional Name: benzyl-[2-(4-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]amine Formula: C15H12ClN5O3 MolecularWeight: 345.74048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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