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

Systemtic Name: (4Z)-4-[(4-nitro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-nitro-1,3-benzodioxol-5-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(4-nitro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(4-nitro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(4-nitro-1,3-benzodioxol-5-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)C=C3C(=O)OC(=N3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O6/c20-17-12(18-16(25-17)10-4-2-1-3-5-10)8-11-6-7-13-15(24-9-23-13)14(11)19(21)22/h1-8H,9H2/b12-8-