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5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-oxidanyl-benzoic acid

5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-oxidanyl-benzoic acid

Systemtic Name:5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-oxidanyl-benzoic acid
Openeye Name:5-[[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-2-hydroxy-benzoic acid
CAS Name:5-[[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-hydroxybenzoic acid
IUPAC Name:5-[[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-hydroxybenzoic acid
Traditional Name:5-[[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-2-hydroxy-benzoic acid
Formula: C16H14N2O5
MolecularWeight: 314.29276
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)O)C(=O)O)OCC(=O)N


Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)O)C(=O)O)OCC(=O)N


InChI

InChI=1S/C16H14N2O5/c17-15(20)9-23-12-4-1-10(2-5-12)8-18-11-3-6-14(19)13(7-11)16(21)22/h1-8,19H,9H2,(H2,17,20)(H,21,22)


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