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

Systemtic Name: 2-(3-chlorophenyl)-N-(2-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: 2-(3-chlorophenyl)-3-hydroxy-N-(2-methoxyphenyl)-5-nitro-triazol-4-imine CAS Name: 2-(3-chlorophenyl)-3-hydroxy-N-(2-methoxyphenyl)-5-nitro-4-triazolimine IUPAC Name: 2-(3-chlorophenyl)-3-hydroxy-N-(2-methoxyphenyl)-5-nitrotriazol-4-imine Traditional Name: [2-(3-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]-(2-methoxyphenyl)amine Formula: C15H12ClN5O4 MolecularWeight: 361.73988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(=NN(N2O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=NN(N2O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN5O4/c1-25-13-8-3-2-7-12(13)17-14-15(21(23)24)18-19(20(14)22)11-6-4-5-10(16)9-11/h2-9,22H,1H3