2-[3-[[3-(diazanylmethylideneamino)phenyl]carbamoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[3-(diazanylmethylideneamino)phenyl]carbamoylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[[3-(hydrazinomethyleneamino)phenyl]carbamoylamino]phenoxy]acetic acid CAS Name: 2-[3-[[[3-(hydrazinylmethylideneamino)anilino]-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[[3-(hydrazinylmethylideneamino)phenyl]carbamoylamino]phenoxy]acetic acid Traditional Name: 2-[3-[[3-(hydrazinomethyleneamino)phenyl]carbamoylamino]phenoxy]acetic acid Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)O)NC(=O)NC2=CC=CC(=C2)N=CNN

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)O)NC(=O)NC2=CC=CC(=C2)N=CNN

InChI

InChI=1S/C16H17N5O4/c17-19-10-18-11-3-1-4-12(7-11)20-16(24)21-13-5-2-6-14(8-13)25-9-15(22)23/h1-8,10H,9,17H2,(H,18,19)(H,22,23)(H2,20,21,24)