2-[[5-[bis(azanyl)methylideneamino]-1-benzofuran-2-yl]carbonylamino]-2-phenoxy-ethanoic acid

Systemtic Name: 2-[[5-[bis(azanyl)methylideneamino]-1-benzofuran-2-yl]carbonylamino]-2-phenoxy-ethanoic acid Openeye Name: 2-[(5-guanidinobenzofuran-2-carbonyl)amino]-2-phenoxy-acetic acid CAS Name: 2-[[[5-(diaminomethylideneamino)-2-benzofuranyl]-oxomethyl]amino]-2-phenoxyacetic acid IUPAC Name: 2-[[5-(diaminomethylideneamino)-1-benzofuran-2-carbonyl]amino]-2-phenoxyacetic acid Traditional Name: 2-[(5-guanidinobenzofuran-2-carbonyl)amino]-2-phenoxy-acetic acid Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)O)NC(=O)C2=CC3=C(O2)C=CC(=C3)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)O)NC(=O)C2=CC3=C(O2)C=CC(=C3)N=C(N)N

InChI

InChI=1S/C18H16N4O5/c19-18(20)21-11-6-7-13-10(8-11)9-14(27-13)15(23)22-16(17(24)25)26-12-4-2-1-3-5-12/h1-9,16H,(H,22,23)(H,24,25)(H4,19,20,21)