2-(2-carboxy-4-nitro-phenyl)propanedioate

Systemtic Name: 2-(2-carboxy-4-nitro-phenyl)propanedioate Openeye Name: 2-(2-carboxy-4-nitro-phenyl)propanedioate CAS Name: 2-(2-carboxy-4-nitrophenyl)propanedioate IUPAC Name: 2-(2-carboxy-4-nitrophenyl)propanedioate Traditional Name: 2-(2-carboxy-4-nitro-phenyl)malonate Formula: C10H5NO8-2 MolecularWeight: 267.1486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO8/c12-8(13)6-3-4(11(18)19)1-2-5(6)7(9(14)15)10(16)17/h1-3,7H,(H,12,13)(H,14,15)(H,16,17)/p-2