(E)-2-azanyl-5-[3,4-bis(oxidanyl)phenyl]-3-oxidanylidene-pent-4-enoic acid

Systemtic Name: (E)-2-azanyl-5-[3,4-bis(oxidanyl)phenyl]-3-oxidanylidene-pent-4-enoic acid Openeye Name: (E)-2-amino-5-(3,4-dihydroxyphenyl)-3-oxo-pent-4-enoic acid CAS Name: (E)-2-amino-5-(3,4-dihydroxyphenyl)-3-oxo-4-pentenoic acid IUPAC Name: (E)-2-amino-5-(3,4-dihydroxyphenyl)-3-oxopent-4-enoic acid Traditional Name: (E)-2-amino-5-(3,4-dihydroxyphenyl)-3-keto-pent-4-enoic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C(C(=O)O)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)C(C(=O)O)N)O)O

InChI

InChI=1S/C11H11NO5/c12-10(11(16)17)8(14)4-2-6-1-3-7(13)9(15)5-6/h1-5,10,13,15H,12H2,(H,16,17)/b4-2+