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

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methoxyethyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-N-(2-methoxyethyl)-5-nitro-triazol-4-imine CAS Name: 2-(4-chlorophenyl)-3-hydroxy-N-(2-methoxyethyl)-5-nitro-4-triazolimine IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-N-(2-methoxyethyl)-5-nitrotriazol-4-imine Traditional Name: [2-(4-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]-(2-methoxyethyl)amine Formula: C11H12ClN5O4 MolecularWeight: 313.69708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5O4/c1-21-7-6-13-10-11(17(19)20)14-15(16(10)18)9-4-2-8(12)3-5-9/h2-5,18H,6-7H2,1H3