(E)-2-(furan-2-ylcarbonyl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(furan-2-ylcarbonyl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(furan-2-carbonyl)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-2-[2-furanyl(oxo)methyl]-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(furan-2-carbonyl)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(2-furoyl)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)acrylonitrile Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C(\C#N)/C(=O)C2=CC=CO2

InChI

InChI=1S/C15H10N2O6/c1-22-13-7-9(6-11(15(13)19)17(20)21)5-10(8-16)14(18)12-3-2-4-23-12/h2-7,19H,1H3/b10-5+