4-[(Z)-[2-(4-methoxy-3-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[2-(4-methoxy-3-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[2-(4-methoxy-3-nitro-phenyl)-5-oxo-oxazol-4-ylidene]methyl]benzoic acid CAS Name: 4-[(Z)-[2-(4-methoxy-3-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[2-(4-methoxy-3-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[5-keto-2-(4-methoxy-3-nitro-phenyl)-2-oxazolin-4-ylidene]methyl]benzoic acid Formula: C18H12N2O7 MolecularWeight: 368.29708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O7/c1-26-15-7-6-12(9-14(15)20(24)25)16-19-13(18(23)27-16)8-10-2-4-11(5-3-10)17(21)22/h2-9H,1H3,(H,21,22)/b13-8-