[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(3-nitro-4-oxidanyl-phenyl)ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(3-nitro-4-oxidanyl-phenyl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-hydroxy-3-nitro-phenyl)acetate CAS Name: 2-(4-hydroxy-3-nitrophenyl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-hydroxy-3-nitrophenyl)acetate Traditional Name: 2-(4-hydroxy-3-nitro-phenyl)acetic acid succinimido ester Formula: C12H10N2O7 MolecularWeight: 294.217

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CC2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CC2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O7/c15-9-2-1-7(5-8(9)14(19)20)6-12(18)21-13-10(16)3-4-11(13)17/h1-2,5,15H,3-4,6H2