2-[[4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzoyl]amino]acetic acid CAS Name: 2-[[[4-(4-nitro-1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(4-nitro-1,3-dioxoisoindol-2-yl)benzoyl]amino]acetic acid Traditional Name: 2-[[4-(1,3-diketo-4-nitro-isoindolin-2-yl)benzoyl]amino]acetic acid Formula: C17H11N3O7 MolecularWeight: 369.28514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCC(=O)O

InChI

InChI=1S/C17H11N3O7/c21-13(22)8-18-15(23)9-4-6-10(7-5-9)19-16(24)11-2-1-3-12(20(26)27)14(11)17(19)25/h1-7H,8H2,(H,18,23)(H,21,22)