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

Systemtic Name: 4-[(5-nitro-1,3-benzodioxol-4-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(5-nitro-1,3-benzodioxol-4-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(5-nitro-1,3-benzodioxol-4-yl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(5-nitro-1,3-benzodioxol-4-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[(5-nitro-1,3-benzodioxol-4-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C17H10N2O6 MolecularWeight: 338.2711

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)[N+](=O)[O-])C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)[N+](=O)[O-])C=C3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H10N2O6/c20-17-12(18-16(25-17)10-4-2-1-3-5-10)8-11-13(19(21)22)6-7-14-15(11)24-9-23-14/h1-8H,9H2