1-(4-chlorophenyl)-5-(3-nitrophenyl)-4,5-dihydro-1,2,3-triazole

Systemtic Name: 1-(4-chlorophenyl)-5-(3-nitrophenyl)-4,5-dihydro-1,2,3-triazole Openeye Name: 1-(4-chlorophenyl)-5-(3-nitrophenyl)-4,5-dihydrotriazole CAS Name: 1-(4-chlorophenyl)-5-(3-nitrophenyl)-4,5-dihydrotriazole IUPAC Name: 1-(4-chlorophenyl)-5-(3-nitrophenyl)-4,5-dihydrotriazole Traditional Name: 1-(4-chlorophenyl)-5-(3-nitrophenyl)-4,5-dihydrotriazole Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=N1)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(N(N=N1)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O2/c15-11-4-6-12(7-5-11)18-14(9-16-17-18)10-2-1-3-13(8-10)19(20)21/h1-8,14H,9H2