5-(4-nitrophenyl)-1-phenylmethoxy-1,2,3-triazole

Systemtic Name: 5-(4-nitrophenyl)-1-phenylmethoxy-1,2,3-triazole Openeye Name: 1-benzyloxy-5-(4-nitrophenyl)triazole CAS Name: 5-(4-nitrophenyl)-1-phenylmethoxytriazole IUPAC Name: 5-(4-nitrophenyl)-1-phenylmethoxytriazole Traditional Name: 1-benzoxy-5-(4-nitrophenyl)triazole Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=CN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=CN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c20-19(21)14-8-6-13(7-9-14)15-10-16-17-18(15)22-11-12-4-2-1-3-5-12/h1-10H,11H2