[[5-[bis(azanyl)methylideneamino]-1-benzofuran-2-yl]carbonylamino] 2-phenoxyethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)ONC(=O)C2=CC3=C(O2)C=CC(=C3)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)ONC(=O)C2=CC3=C(O2)C=CC(=C3)N=C(N)N

InChI

InChI=1S/C18H16N4O5/c19-18(20)21-12-6-7-14-11(8-12)9-15(26-14)17(24)22-27-16(23)10-25-13-4-2-1-3-5-13/h1-9H,10H2,(H,22,24)(H4,19,20,21)