2-methyl-5-(3-nitrophenyl)-1,3,4-thiadiazole

Systemtic Name: 2-methyl-5-(3-nitrophenyl)-1,3,4-thiadiazole Openeye Name: 2-methyl-5-(3-nitrophenyl)-1,3,4-thiadiazole CAS Name: 2-methyl-5-(3-nitrophenyl)-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-(3-nitrophenyl)-1,3,4-thiadiazole Traditional Name: 2-methyl-5-(3-nitrophenyl)-1,3,4-thiadiazole Formula: C9H7N3O2S MolecularWeight: 221.23578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O2S/c1-6-10-11-9(15-6)7-3-2-4-8(5-7)12(13)14/h2-5H,1H3