[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (E)-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propenoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-furyl)acrylic acid succinimido ester Formula: C11H8N2O7 MolecularWeight: 280.19042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O7/c14-8-3-4-9(15)12(8)20-11(16)6-2-7-1-5-10(19-7)13(17)18/h1-2,5-6H,3-4H2/b6-2+