4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(2-methyl-1H-indol-3-yl)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-[(2-methyl-1H-indol-3-yl)methylene]-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4/c1-11-15(14-4-2-3-5-16(14)20-11)10-17-19(23)26-18(21-17)12-6-8-13(9-7-12)22(24)25/h2-10,20H,1H3