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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O3/c1-11-2-4-12(5-3-11)10-18-15-16(22(24)25)19-20(21(15)23)14-8-6-13(17)7-9-14/h2-9,23H,10H2,1H3