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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)-(5-nitro-1-benzofuran-2-yl)methanone Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)-(5-nitrobenzofuran-2-yl)methanone CAS Name: (5-methyl-2-phenyl-4-oxazolyl)-(5-nitro-2-benzofuranyl)methanone IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)-(5-nitro-1-benzofuran-2-yl)methanone Traditional Name: (5-methyl-2-phenyl-oxazol-4-yl)-(5-nitrobenzofuran-2-yl)methanone Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O5/c1-11-17(20-19(25-11)12-5-3-2-4-6-12)18(22)16-10-13-9-14(21(23)24)7-8-15(13)26-16/h2-10H,1H3