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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=NOC2=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=NOC2=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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