2-(4-ethyl-5-oxidanylidene-3-phenyl-1,2-oxazol-2-yl)-5-nitro-benzaldehyde

Systemtic Name: 2-(4-ethyl-5-oxidanylidene-3-phenyl-1,2-oxazol-2-yl)-5-nitro-benzaldehyde Openeye Name: 2-(4-ethyl-5-oxo-3-phenyl-isoxazol-2-yl)-5-nitro-benzaldehyde CAS Name: 2-(4-ethyl-5-oxo-3-phenyl-2-isoxazolyl)-5-nitrobenzaldehyde IUPAC Name: 2-(4-ethyl-5-oxo-3-phenyl-1,2-oxazol-2-yl)-5-nitrobenzaldehyde Traditional Name: 2-(4-ethyl-5-keto-3-phenyl-3-isoxazolin-2-yl)-5-nitro-benzaldehyde Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(OC1=O)C2=C(C=C(C=C2)[N+](=O)[O-])C=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(OC1=O)C2=C(C=C(C=C2)[N+](=O)[O-])C=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O5/c1-2-15-17(12-6-4-3-5-7-12)19(25-18(15)22)16-9-8-14(20(23)24)10-13(16)11-21/h3-11H,2H2,1H3