4-azanyl-5-[2-(2-azanyl-5-methanoyl-4-oxidanyl-phenoxy)ethoxy]-2-oxidanyl-benzaldehyde

Systemtic Name: 4-azanyl-5-[2-(2-azanyl-5-methanoyl-4-oxidanyl-phenoxy)ethoxy]-2-oxidanyl-benzaldehyde Openeye Name: 4-amino-5-[2-(2-amino-5-formyl-4-hydroxy-phenoxy)ethoxy]-2-hydroxy-benzaldehyde CAS Name: 4-amino-5-[2-(2-amino-5-formyl-4-hydroxyphenoxy)ethoxy]-2-hydroxybenzaldehyde IUPAC Name: 4-amino-5-[2-(2-amino-5-formyl-4-hydroxyphenoxy)ethoxy]-2-hydroxybenzaldehyde Traditional Name: 4-amino-5-[2-(2-amino-5-formyl-4-hydroxy-phenoxy)ethoxy]-2-hydroxy-benzaldehyde Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1OCCOC2=C(C=C(C(=C2)C=O)O)N)N)O)C=O

Isomeric SMILES

C1=C(C(=CC(=C1OCCOC2=C(C=C(C(=C2)C=O)O)N)N)O)C=O

InChI

InChI=1S/C16H16N2O6/c17-11-5-13(21)9(7-19)3-15(11)23-1-2-24-16-4-10(8-20)14(22)6-12(16)18/h3-8,21-22H,1-2,17-18H2