N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-phenoxy-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-phenoxy-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-phenoxybenzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-phenoxybenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-phenoxy-benzamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C16H12N4O4S/c1-10-18-19-16(25-10)17-15(21)13-9-11(20(22)23)7-8-14(13)24-12-5-3-2-4-6-12/h2-9H,1H3,(H,17,19,21)