5-(3-bromophenyl)-3-(2,4-dinitrophenyl)-1,3,4-thiadiazol-2-one

Systemtic Name: 5-(3-bromophenyl)-3-(2,4-dinitrophenyl)-1,3,4-thiadiazol-2-one Openeye Name: 5-(3-bromophenyl)-3-(2,4-dinitrophenyl)-1,3,4-thiadiazol-2-one CAS Name: 5-(3-bromophenyl)-3-(2,4-dinitrophenyl)-1,3,4-thiadiazol-2-one IUPAC Name: 5-(3-bromophenyl)-3-(2,4-dinitrophenyl)-1,3,4-thiadiazol-2-one Traditional Name: 5-(3-bromophenyl)-3-(2,4-dinitrophenyl)-1,3,4-thiadiazol-2-one Formula: C14H7BrN4O5S MolecularWeight: 423.19818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN(C(=O)S2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN(C(=O)S2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7BrN4O5S/c15-9-3-1-2-8(6-9)13-16-17(14(20)25-13)11-5-4-10(18(21)22)7-12(11)19(23)24/h1-7H