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

Systemtic Name: [4-[(Z)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-2-nitro-phenyl] ethanoate Openeye Name: [4-[(Z)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]-2-nitro-phenyl] acetate CAS Name: acetic acid [4-[(Z)-(2-methyl-5-oxo-4-oxazolylidene)methyl]-2-nitrophenyl] ester IUPAC Name: [4-[(Z)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]-2-nitrophenyl] acetate Traditional Name: acetic acid [4-[(Z)-(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]-2-nitro-phenyl] ester Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C=C2)OC(=O)C)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

CC1=N/C(=C\C2=CC(=C(C=C2)OC(=O)C)[N+](=O)[O-])/C(=O)O1

InChI

InChI=1S/C13H10N2O6/c1-7-14-10(13(17)20-7)5-9-3-4-12(21-8(2)16)11(6-9)15(18)19/h3-6H,1-2H3/b10-5-