(2Z)-2-[1-(4-nitrophenyl)ethylidene]-1,3-oxazol-5-one

Systemtic Name: (2Z)-2-[1-(4-nitrophenyl)ethylidene]-1,3-oxazol-5-one Openeye Name: (2Z)-2-[1-(4-nitrophenyl)ethylidene]oxazol-5-one CAS Name: (2Z)-2-[1-(4-nitrophenyl)ethylidene]-5-oxazolone IUPAC Name: (2Z)-2-[1-(4-nitrophenyl)ethylidene]-1,3-oxazol-5-one Traditional Name: (2Z)-2-[1-(4-nitrophenyl)ethylidene]-3-oxazolin-5-one Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N=CC(=O)O1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/1\N=CC(=O)O1)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4/c1-7(11-12-6-10(14)17-11)8-2-4-9(5-3-8)13(15)16/h2-6H,1H3/b11-7-