2-[(2-methoxy-4-nitro-phenyl)carbonylamino]pentanedioic acid

Systemtic Name: 2-[(2-methoxy-4-nitro-phenyl)carbonylamino]pentanedioic acid Openeye Name: 2-[(2-methoxy-4-nitro-benzoyl)amino]pentanedioic acid CAS Name: 2-[[(2-methoxy-4-nitrophenyl)-oxomethyl]amino]pentanedioic acid IUPAC Name: 2-[(2-methoxy-4-nitrobenzoyl)amino]pentanedioic acid Traditional Name: 2-[(2-methoxy-4-nitro-benzoyl)amino]glutaric acid Formula: C13H14N2O8 MolecularWeight: 326.25886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC(CCC(=O)O)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC(CCC(=O)O)C(=O)O

InChI

InChI=1S/C13H14N2O8/c1-23-10-6-7(15(21)22)2-3-8(10)12(18)14-9(13(19)20)4-5-11(16)17/h2-3,6,9H,4-5H2,1H3,(H,14,18)(H,16,17)(H,19,20)