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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O5/c1-24-12-5-2-10(3-6-12)8-15-17(21)25-16(19-15)13-7-4-11(20(22)23)9-14(13)18/h2-9H,1H3/b15-8-