(4E)-4-[(1-methylpyrrol-2-yl)methylidene]-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(1-methylpyrrol-2-yl)methylidene]-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(1-methylpyrrol-2-yl)methylene]-2-[(E)-2-(4-nitrophenyl)vinyl]oxazol-5-one CAS Name: (4E)-4-[(1-methyl-2-pyrrolyl)methylidene]-2-[(E)-2-(4-nitrophenyl)ethenyl]-5-oxazolone IUPAC Name: (4E)-4-[(1-methylpyrrol-2-yl)methylidene]-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-oxazol-5-one Traditional Name: (4E)-4-[(1-methylpyrrol-2-yl)methylene]-2-[(E)-2-(4-nitrophenyl)vinyl]-2-oxazolin-5-one Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)OC(=N2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1/C=C/2\C(=O)OC(=N2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-19-10-2-3-14(19)11-15-17(21)24-16(18-15)9-6-12-4-7-13(8-5-12)20(22)23/h2-11H,1H3/b9-6+,15-11+