1-(3-chloranyl-2-methyl-phenyl)-5-(4-nitrophenyl)-1,2,4-triazole

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-5-(4-nitrophenyl)-1,2,4-triazole Openeye Name: 1-(3-chloro-2-methyl-phenyl)-5-(4-nitrophenyl)-1,2,4-triazole CAS Name: 1-(3-chloro-2-methylphenyl)-5-(4-nitrophenyl)-1,2,4-triazole IUPAC Name: 1-(3-chloro-2-methylphenyl)-5-(4-nitrophenyl)-1,2,4-triazole Traditional Name: 1-(3-chloro-2-methyl-phenyl)-5-(4-nitrophenyl)-1,2,4-triazole Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=NC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=NC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O2/c1-10-13(16)3-2-4-14(10)19-15(17-9-18-19)11-5-7-12(8-6-11)20(21)22/h2-9H,1H3