(E)-3-[3-[(Z)-[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(Z)-[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(Z)-[2-(3-nitrophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(Z)-[2-(3-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(Z)-[2-(3-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(Z)-[5-keto-2-(3-nitrophenyl)-2-oxazolin-4-ylidene]methyl]phenyl]acrylic acid Formula: C19H12N2O6 MolecularWeight: 364.30838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CC(=O)O)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)/C=C/C(=O)O)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O6/c22-17(23)8-7-12-3-1-4-13(9-12)10-16-19(24)27-18(20-16)14-5-2-6-15(11-14)21(25)26/h1-11H,(H,22,23)/b8-7+,16-10-