5-nitro-3-oxidanyl-2-phenyl-N-(phenylmethyl)-1,2,3-triazol-4-imine

Systemtic Name: 5-nitro-3-oxidanyl-2-phenyl-N-(phenylmethyl)-1,2,3-triazol-4-imine Openeye Name: N-benzyl-3-hydroxy-5-nitro-2-phenyl-triazol-4-imine CAS Name: 3-hydroxy-5-nitro-2-phenyl-N-(phenylmethyl)-4-triazolimine IUPAC Name: N-benzyl-3-hydroxy-5-nitro-2-phenyltriazol-4-imine Traditional Name: benzyl-(3-hydroxy-5-nitro-2-phenyl-triazol-4-ylidene)amine Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3/c21-19-14(16-11-12-7-3-1-4-8-12)15(20(22)23)17-18(19)13-9-5-2-6-10-13/h1-10,21H,11H2