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

Systemtic Name: (4Z)-4-[(1-ethanoylindol-3-yl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(1-acetylindol-3-yl)methylene]-2-(3-nitrophenyl)oxazol-5-one CAS Name: (4Z)-4-[(1-acetyl-3-indolyl)methylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(1-acetylindol-3-yl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(1-acetylindol-3-yl)methylene]-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C\3/C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O5/c1-12(24)22-11-14(16-7-2-3-8-18(16)22)10-17-20(25)28-19(21-17)13-5-4-6-15(9-13)23(26)27/h2-11H,1H3/b17-10-