2-methyl-2,3-bis(4-nitrophenoxy)-4-oxidanylidene-but-3-enal

Systemtic Name: 2-methyl-2,3-bis(4-nitrophenoxy)-4-oxidanylidene-but-3-enal Openeye Name: 2-methyl-2,3-bis(4-nitrophenoxy)-4-oxo-but-3-enal CAS Name: 2-methyl-2,3-bis(4-nitrophenoxy)-4-oxo-3-butenal IUPAC Name: 2-methyl-2,3-bis(4-nitrophenoxy)-4-oxobut-3-enal Traditional Name: 4-keto-2-methyl-2,3-bis(4-nitrophenoxy)but-3-enal Formula: C17H12N2O8 MolecularWeight: 372.28578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)(C(=C=O)OC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C=O)(C(=C=O)OC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O8/c1-17(11-21,27-15-8-4-13(5-9-15)19(24)25)16(10-20)26-14-6-2-12(3-7-14)18(22)23/h2-9,11H,1H3