(4Z)-2-(3-methylphenyl)-4-[(5-nitrofuran-2-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-methylphenyl)-4-[(5-nitrofuran-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(m-tolyl)-4-[(5-nitro-2-furyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-methylphenyl)-4-[(5-nitro-2-furanyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-methylphenyl)-4-[(5-nitrofuran-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(m-tolyl)-4-[(5-nitro-2-furyl)methylene]-2-oxazolin-5-one Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=N/C(=C\C3=CC=C(O3)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C15H10N2O5/c1-9-3-2-4-10(7-9)14-16-12(15(18)22-14)8-11-5-6-13(21-11)17(19)20/h2-8H,1H3/b12-8-