2-[(2-nitrophenyl)amino]butanedioate

Systemtic Name: 2-[(2-nitrophenyl)amino]butanedioate Openeye Name: 2-(2-nitroanilino)butanedioate CAS Name: 2-(2-nitroanilino)butanedioate IUPAC Name: 2-(2-nitroanilino)butanedioate Traditional Name: 2-(2-nitroanilino)succinate Formula: C10H8N2O6-2 MolecularWeight: 252.18032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6/c13-9(14)5-7(10(15)16)11-6-3-1-2-4-8(6)12(17)18/h1-4,7,11H,5H2,(H,13,14)(H,15,16)/p-2