(Z)-3-(dimethylamino)-2-(5-nitrofuran-2-yl)carbonyl-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(dimethylamino)-2-(5-nitrofuran-2-yl)carbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-(dimethylamino)-3-hydroxy-2-(5-nitrofuran-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(dimethylamino)-3-hydroxy-2-[(5-nitro-2-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(dimethylamino)-3-hydroxy-2-(5-nitrofuran-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(dimethylamino)-3-hydroxy-2-(5-nitro-2-furoyl)acrylonitrile Formula: C10H9N3O5 MolecularWeight: 251.19556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C#N)C(=O)C1=CC=C(O1)[N+](=O)[O-])O

Isomeric SMILES

CN(C)/C(=C(\C#N)/C(=O)C1=CC=C(O1)[N+](=O)[O-])/O

InChI

InChI=1S/C10H9N3O5/c1-12(2)10(15)6(5-11)9(14)7-3-4-8(18-7)13(16)17/h3-4,15H,1-2H3/b10-6-