(8-methanoyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl) (Z)-2-azanyloxybut-2-enoate

Systemtic Name: (8-methanoyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl) (Z)-2-azanyloxybut-2-enoate Openeye Name: (8-formyl-2-hydroxy-4-oxo-chromen-3-yl) (Z)-2-aminooxybut-2-enoate CAS Name: (Z)-2-aminooxy-2-butenoic acid (8-formyl-2-hydroxy-4-oxo-1-benzopyran-3-yl) ester IUPAC Name: (8-formyl-2-hydroxy-4-oxochromen-3-yl) (Z)-2-aminooxybut-2-enoate Traditional Name: (Z)-2-aminooxybut-2-enoic acid (8-formyl-2-hydroxy-4-keto-chromen-3-yl) ester Formula: C14H11NO7 MolecularWeight: 305.23964

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC1=C(OC2=C(C1=O)C=CC=C2C=O)O)ON

Isomeric SMILES

C/C=C(/C(=O)OC1=C(OC2=C(C1=O)C=CC=C2C=O)O)\ON

InChI

InChI=1S/C14H11NO7/c1-2-9(22-15)13(18)21-12-10(17)8-5-3-4-7(6-16)11(8)20-14(12)19/h2-6,19H,15H2,1H3/b9-2-