2-[(2-nitrophenyl)carbonylamino]pentanedioate

Systemtic Name: 2-[(2-nitrophenyl)carbonylamino]pentanedioate Openeye Name: 2-[(2-nitrobenzoyl)amino]pentanedioate CAS Name: 2-[[(2-nitrophenyl)-oxomethyl]amino]pentanedioate IUPAC Name: 2-[(2-nitrobenzoyl)amino]pentanedioate Traditional Name: 2-[(2-nitrobenzoyl)amino]glutarate Formula: C12H10N2O7-2 MolecularWeight: 294.217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O7/c15-10(16)6-5-8(12(18)19)13-11(17)7-3-1-2-4-9(7)14(20)21/h1-4,8H,5-6H2,(H,13,17)(H,15,16)(H,18,19)/p-2