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

Systemtic Name: 2-(3-chlorophenyl)-N-[(2-chlorophenyl)methyl]-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: 2-(3-chlorophenyl)-N-[(2-chlorophenyl)methyl]-3-hydroxy-5-nitro-triazol-4-imine CAS Name: 2-(3-chlorophenyl)-N-[(2-chlorophenyl)methyl]-3-hydroxy-5-nitro-4-triazolimine IUPAC Name: 2-(3-chlorophenyl)-N-[(2-chlorophenyl)methyl]-3-hydroxy-5-nitrotriazol-4-imine Traditional Name: (2-chlorobenzyl)-[2-(3-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]amine Formula: C15H11Cl2N5O3 MolecularWeight: 380.18554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N5O3/c16-11-5-3-6-12(8-11)20-19-15(22(24)25)14(21(20)23)18-9-10-4-1-2-7-13(10)17/h1-8,23H,9H2