2-(2-ethoxyphenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(2-ethoxyphenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(2-ethoxyphenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylene]oxazol-5-one CAS Name: 2-(2-ethoxyphenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-5-oxazolone IUPAC Name: 2-(2-ethoxyphenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-2-o-phenetyl-2-oxazolin-5-one Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C(=O)O2

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C(=O)O2

InChI

InChI=1S/C19H14N2O7/c1-2-25-15-6-4-3-5-12(15)18-20-13(19(22)28-18)7-11-8-16-17(27-10-26-16)9-14(11)21(23)24/h3-9H,2,10H2,1H3