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

Systemtic Name: (4Z)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-2-methyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-methoxy-3-nitro-phenyl)methylene]-2-methyl-oxazol-5-one CAS Name: (4Z)-4-[(4-methoxy-3-nitrophenyl)methylidene]-2-methyl-5-oxazolone IUPAC Name: (4Z)-4-[(4-methoxy-3-nitrophenyl)methylidene]-2-methyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-methoxy-3-nitro-benzylidene)-2-methyl-2-oxazolin-5-one Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

CC1=N/C(=C\C2=CC(=C(C=C2)OC)[N+](=O)[O-])/C(=O)O1

InChI

InChI=1S/C12H10N2O5/c1-7-13-9(12(15)19-7)5-8-3-4-11(18-2)10(6-8)14(16)17/h3-6H,1-2H3/b9-5-