(4Z)-2-(2-chloranyl-4-nitro-phenyl)-4-[(2-methoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(2-chloranyl-4-nitro-phenyl)-4-[(2-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-chloro-4-nitro-phenyl)-4-[(2-methoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-chloro-4-nitrophenyl)-4-[(2-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-chloro-4-nitrophenyl)-4-[(2-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-chloro-4-nitro-phenyl)-4-o-anisylidene-2-oxazolin-5-one Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O5/c1-24-15-5-3-2-4-10(15)8-14-17(21)25-16(19-14)12-7-6-11(20(22)23)9-13(12)18/h2-9H,1H3/b14-8-