5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-2-(4-nitrophenyl)vinyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(E)-2-(4-nitrophenyl)vinyl]-1,3,4-thiadiazol-2-yl]amine Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O2S/c11-10-13-12-9(17-10)6-3-7-1-4-8(5-2-7)14(15)16/h1-6H,(H2,11,13)/b6-3+