N-[5-[(E)-2-(3-nitrophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(E)-2-(3-nitrophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(E)-2-(3-nitrophenyl)vinyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(E)-2-(3-nitrophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(E)-2-(3-nitrophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(E)-2-(3-nitrophenyl)vinyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NN=C(S1)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3S/c1-8(17)13-12-15-14-11(20-12)6-5-9-3-2-4-10(7-9)16(18)19/h2-7H,1H3,(H,13,15,17)/b6-5+