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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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