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

Systemtic Name: (4E)-4-[(1-methylpyrrol-2-yl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(1-methylpyrrol-2-yl)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: (4E)-4-[(1-methyl-2-pyrrolyl)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: (4E)-4-[(1-methylpyrrol-2-yl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-[(1-methylpyrrol-2-yl)methylene]-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4/c1-17-8-2-3-12(17)9-13-15(19)22-14(16-13)10-4-6-11(7-5-10)18(20)21/h2-9H,1H3/b13-9+