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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-nitroanilino)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-nitroanilino)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-nitroanilino)acetamide Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3S/c1-7-14-15-11(20-7)13-10(17)6-12-8-3-2-4-9(5-8)16(18)19/h2-5,12H,6H2,1H3,(H,13,15,17)