3-azanyl-5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-phenoxy-benzoic acid

Systemtic Name: 3-azanyl-5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-phenoxy-benzoic acid Openeye Name: 3-amino-5-(2,5-dioxopyrrolidin-1-yl)-4-phenoxy-benzoic acid CAS Name: 3-amino-5-(2,5-dioxo-1-pyrrolidinyl)-4-phenoxybenzoic acid IUPAC Name: 3-amino-5-(2,5-dioxopyrrolidin-1-yl)-4-phenoxybenzoic acid Traditional Name: 3-amino-4-phenoxy-5-succinimido-benzoic acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=C(C(=CC(=C2)C(=O)O)N)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=C(C(=CC(=C2)C(=O)O)N)OC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O5/c18-12-8-10(17(22)23)9-13(19-14(20)6-7-15(19)21)16(12)24-11-4-2-1-3-5-11/h1-5,8-9H,6-7,18H2,(H,22,23)