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

Systemtic Name: (4Z)-2-methyl-4-[1-(4-nitrophenyl)ethylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-methyl-4-[1-(4-nitrophenyl)ethylidene]oxazol-5-one CAS Name: (4Z)-2-methyl-4-[1-(4-nitrophenyl)ethylidene]-5-oxazolone IUPAC Name: (4Z)-2-methyl-4-[1-(4-nitrophenyl)ethylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-methyl-4-[1-(4-nitrophenyl)ethylidene]-2-oxazolin-5-one Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4/c1-7(11-12(15)18-8(2)13-11)9-3-5-10(6-4-9)14(16)17/h3-6H,1-2H3/b11-7-