N-(2-methoxy-5-nitro-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N4O5/c1-10-18-17(26-20-10)12-5-3-11(4-6-12)16(22)19-14-9-13(21(23)24)7-8-15(14)25-2/h3-9H,1-2H3,(H,19,22)