4-[[(4-iodanyl-2-methyl-phenyl)amino]methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[[(4-iodanyl-2-methyl-phenyl)amino]methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(4-iodo-2-methyl-anilino)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: 4-[(4-iodo-2-methylanilino)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(4-iodo-2-methylanilino)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-[(4-iodo-2-methyl-anilino)methylene]-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C17H12IN3O4 MolecularWeight: 449.19935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12IN3O4/c1-10-8-12(18)4-7-14(10)19-9-15-17(22)25-16(20-15)11-2-5-13(6-3-11)21(23)24/h2-9,19H,1H3