(4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(5-methylfuran-2-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(5-methylfuran-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(5-methyl-2-furyl)methylene]oxazol-5-one CAS Name: (4E)-2-(2-methoxy-5-nitrophenyl)-4-[(5-methyl-2-furanyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(2-methoxy-5-nitrophenyl)-4-[(5-methylfuran-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(5-methyl-2-furyl)methylene]-2-oxazolin-5-one Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(O1)/C=C/2\C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H12N2O6/c1-9-3-5-11(23-9)8-13-16(19)24-15(17-13)12-7-10(18(20)21)4-6-14(12)22-2/h3-8H,1-2H3/b13-8+