6-[(Z)-2-azanyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-2,3-bis(phenylmethoxy)benzeneamine oxide

Systemtic Name: 6-[(Z)-2-azanyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-2,3-bis(phenylmethoxy)benzeneamine oxide Openeye Name: 6-[(Z)-2-amino-3-hydroxy-3-oxo-prop-1-enyl]-2,3-dibenzyloxy-N-hydroxy-benzeneamine oxide CAS Name: 6-[(Z)-2-amino-3-hydroxy-3-oxoprop-1-enyl]-N-hydroxy-2,3-bis(phenylmethoxy)benzeneamine oxide IUPAC Name: 6-[(Z)-2-amino-3-hydroxy-3-oxoprop-1-enyl]-N-hydroxy-2,3-bis(phenylmethoxy)benzeneamine oxide Traditional Name: 6-[(Z)-2-amino-3-hydroxy-3-keto-prop-1-enyl]-2,3-dibenzoxy-N-hydroxy-benzeneamine oxide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)C=C(C(=O)O)N)[NH+](O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)/C=C(/C(=O)O)\N)[NH+](O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O6/c24-19(23(26)27)13-18-11-12-20(30-14-16-7-3-1-4-8-16)22(21(18)25(28)29)31-15-17-9-5-2-6-10-17/h1-13,25,28H,14-15,24H2,(H,26,27)/b19-13-