(E)-2-(3-nitrophenoxy)but-2-enedioate

Systemtic Name: (E)-2-(3-nitrophenoxy)but-2-enedioate Openeye Name: (E)-2-(3-nitrophenoxy)but-2-enedioate CAS Name: (E)-2-(3-nitrophenoxy)-2-butenedioate IUPAC Name: (E)-2-(3-nitrophenoxy)but-2-enedioate Traditional Name: (E)-2-(3-nitrophenoxy)but-2-enedioate Formula: C10H5NO7-2 MolecularWeight: 251.1492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO7/c12-9(13)5-8(10(14)15)18-7-3-1-2-6(4-7)11(16)17/h1-5H,(H,12,13)(H,14,15)/p-2/b8-5+