ethyl (E)-4-(5-nitrofuran-2-yl)-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (E)-4-(5-nitrofuran-2-yl)-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (E)-4-(5-nitro-2-furyl)-2-oxo-but-3-enoate CAS Name: (E)-4-(5-nitro-2-furanyl)-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(5-nitrofuran-2-yl)-2-oxobut-3-enoate Traditional Name: (E)-2-keto-4-(5-nitro-2-furyl)but-3-enoic acid ethyl ester Formula: C10H9NO6 MolecularWeight: 239.18156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=CC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)/C=C/C1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO6/c1-2-16-10(13)8(12)5-3-7-4-6-9(17-7)11(14)15/h3-6H,2H2,1H3/b5-3+