N-[2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[(3-methyl-4-nitro-benzoyl)amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[(3-methyl-4-nitrobenzoyl)amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[(3-methyl-4-nitro-benzoyl)amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c1-12-11-14(7-8-15(12)24(27)28)17(25)20-9-10-21-18(26)19-22-16(23-29-19)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,20,25)(H,21,26)