(4Z)-2-(4-methoxy-3-nitro-phenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-4-benzylidene-2-(4-methoxy-3-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-2-(4-methoxy-3-nitrophenyl)-4-(phenylmethylene)-5-oxazolone IUPAC Name: (4Z)-4-benzylidene-2-(4-methoxy-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-benzal-2-(4-methoxy-3-nitro-phenyl)-2-oxazolin-5-one Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=CC=CC=C3)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=CC=CC=C3)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c1-23-15-8-7-12(10-14(15)19(21)22)16-18-13(17(20)24-16)9-11-5-3-2-4-6-11/h2-10H,1H3/b13-9-