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

Systemtic Name: (4E)-2-methyl-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-methyl-4-[(3-nitrophenyl)methylene]oxazol-5-one CAS Name: (4E)-2-methyl-4-[(3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-methyl-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-methyl-4-(3-nitrobenzylidene)-2-oxazolin-5-one Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O4/c1-7-12-10(11(14)17-7)6-8-3-2-4-9(5-8)13(15)16/h2-6H,1H3/b10-6+