4-[5-(2-carboxy-3-oxidanyl-3-oxidanylidene-prop-1-enyl)furan-2-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[5-(2-carboxy-3-oxidanyl-3-oxidanylidene-prop-1-enyl)furan-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[5-(2-carboxy-3-hydroxy-3-oxo-prop-1-enyl)-2-furyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[5-(2-carboxy-3-hydroxy-3-oxoprop-1-enyl)-2-furanyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[5-(2-carboxy-3-hydroxy-3-oxoprop-1-enyl)furan-2-yl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[5-(2-carboxy-3-hydroxy-3-keto-prop-1-enyl)-2-furyl]-N-hydroxy-benzeneamine oxide Formula: C14H11NO7 MolecularWeight: 305.23964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C(=O)O)C(=O)O)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=C(C(=O)O)C(=O)O)[NH+](O)[O-]

InChI

InChI=1S/C14H11NO7/c16-13(17)11(14(18)19)7-10-5-6-12(22-10)8-1-3-9(4-2-8)15(20)21/h1-7,15,20H,(H,16,17)(H,18,19)