(E)-2-(2-methylfuran-3-yl)carbonyl-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-methylfuran-3-yl)carbonyl-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxy-3-nitro-phenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-hydroxy-3-nitrophenyl)-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-hydroxy-3-nitrophenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-hydroxy-3-nitro-phenyl)-2-(2-methyl-3-furoyl)acrylonitrile Formula: C15H10N2O5 MolecularWeight: 298.2503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CC(=C(C=C2)O)[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H10N2O5/c1-9-12(4-5-22-9)15(19)11(8-16)6-10-2-3-14(18)13(7-10)17(20)21/h2-7,18H,1H3/b11-6+