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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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