(4Z)-4-[(3-nitrophenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-nitrophenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-nitrophenyl)methylene]-2-[(E)-styryl]oxazol-5-one CAS Name: (4Z)-4-[(3-nitrophenyl)methylidene]-2-[(E)-2-phenylethenyl]-5-oxazolone IUPAC Name: (4Z)-4-[(3-nitrophenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-nitrobenzylidene)-2-[(E)-styryl]-2-oxazolin-5-one Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=N/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C18H12N2O4/c21-18-16(12-14-7-4-8-15(11-14)20(22)23)19-17(24-18)10-9-13-5-2-1-3-6-13/h1-12H/b10-9+,16-12-