(Z)-2-(2-nitrophenyl)but-2-enedioate

Systemtic Name: (Z)-2-(2-nitrophenyl)but-2-enedioate Openeye Name: (Z)-2-(2-nitrophenyl)but-2-enedioate CAS Name: (Z)-2-(2-nitrophenyl)-2-butenedioate IUPAC Name: (Z)-2-(2-nitrophenyl)but-2-enedioate Traditional Name: (Z)-2-(2-nitrophenyl)but-2-enedioate Formula: C10H5NO6-2 MolecularWeight: 235.1498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO6/c12-9(13)5-7(10(14)15)6-3-1-2-4-8(6)11(16)17/h1-5H,(H,12,13)(H,14,15)/p-2/b7-5-