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

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-N-methyl-5-nitro-triazol-4-imine CAS Name: 2-(4-chlorophenyl)-3-hydroxy-N-methyl-5-nitro-4-triazolimine IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-N-methyl-5-nitrotriazol-4-imine Traditional Name: [2-(4-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]-methyl-amine Formula: C9H8ClN5O3 MolecularWeight: 269.64452

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C(=NN(N1O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN=C1C(=NN(N1O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H8ClN5O3/c1-11-8-9(15(17)18)12-13(14(8)16)7-4-2-6(10)3-5-7/h2-5,16H,1H3