N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(3-nitrophenyl)methyl]benzamide

Systemtic Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(3-nitrophenyl)methyl]benzamide Openeye Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(3-nitrophenyl)methyl]benzamide CAS Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(3-nitrophenyl)methyl]benzamide IUPAC Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(3-nitrophenyl)methyl]benzamide Traditional Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-nitrobenzyl)benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(C)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(C)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-12-19-17(26-20-12)14-6-8-15(9-7-14)18(23)21(2)11-13-4-3-5-16(10-13)22(24)25/h3-10H,11H2,1-2H3