5-cyclopropyl-3-(2,4-dinitrophenyl)sulfanyl-1-phenyl-1,2,4-triazole

Systemtic Name: 5-cyclopropyl-3-(2,4-dinitrophenyl)sulfanyl-1-phenyl-1,2,4-triazole Openeye Name: 5-cyclopropyl-3-(2,4-dinitrophenyl)sulfanyl-1-phenyl-1,2,4-triazole CAS Name: 5-cyclopropyl-3-[(2,4-dinitrophenyl)thio]-1-phenyl-1,2,4-triazole IUPAC Name: 5-cyclopropyl-3-(2,4-dinitrophenyl)sulfanyl-1-phenyl-1,2,4-triazole Traditional Name: 5-cyclopropyl-3-[(2,4-dinitrophenyl)thio]-1-phenyl-1,2,4-triazole Formula: C17H13N5O4S MolecularWeight: 383.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NN2C3=CC=CC=C3)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=NC(=NN2C3=CC=CC=C3)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O4S/c23-21(24)13-8-9-15(14(10-13)22(25)26)27-17-18-16(11-6-7-11)20(19-17)12-4-2-1-3-5-12/h1-5,8-11H,6-7H2