[2-ethoxy-4-[[2-(2-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-ethoxy-4-[[2-(2-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-ethoxy-4-[[2-(2-nitrophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-ethoxy-4-[[2-(2-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[[2-(2-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-ethoxy-4-[[5-keto-2-(2-nitrophenyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C20H16N2O7 MolecularWeight: 396.35024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C20H16N2O7/c1-3-27-18-11-13(8-9-17(18)28-12(2)23)10-15-20(24)29-19(21-15)14-6-4-5-7-16(14)22(25)26/h4-11H,3H2,1-2H3