(Z)-3-(2,4-dinitrophenyl)-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-(2,4-dinitrophenyl)-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-3-(2,4-dinitrophenyl)-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-(2,4-dinitrophenyl)-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-(2,4-dinitrophenyl)-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-(2,4-dinitrophenyl)-4-hydroxy-pent-3-en-2-one Formula: C11H10N2O6 MolecularWeight: 266.2069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(=O)C)/O

InChI

InChI=1S/C11H10N2O6/c1-6(14)11(7(2)15)9-4-3-8(12(16)17)5-10(9)13(18)19/h3-5,14H,1-2H3/b11-6+