(4-methyl-3-nitro-phenyl)-(5-phenyl-1,2,4-oxadiazol-3-yl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(5-phenyl-1,2,4-oxadiazol-3-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-(5-phenyl-1,2,4-oxadiazol-3-yl)methanone CAS Name: (4-methyl-3-nitrophenyl)-(5-phenyl-1,2,4-oxadiazol-3-yl)methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(5-phenyl-1,2,4-oxadiazol-3-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-(5-phenyl-1,2,4-oxadiazol-3-yl)methanone Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=NOC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=NOC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c1-10-7-8-12(9-13(10)19(21)22)14(20)15-17-16(23-18-15)11-5-3-2-4-6-11/h2-9H,1H3