(E)-4-(5-azanyl-2-oxidanyl-phenyl)-2-oxidanylidene-but-3-enoate

Systemtic Name: (E)-4-(5-azanyl-2-oxidanyl-phenyl)-2-oxidanylidene-but-3-enoate Openeye Name: (E)-4-(5-amino-2-hydroxy-phenyl)-2-oxo-but-3-enoate CAS Name: (E)-4-(5-amino-2-hydroxyphenyl)-2-oxo-3-butenoate IUPAC Name: (E)-4-(5-amino-2-hydroxyphenyl)-2-oxobut-3-enoate Traditional Name: (E)-4-(5-amino-2-hydroxy-phenyl)-2-keto-but-3-enoate Formula: C10H8NO4- MolecularWeight: 206.17482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C=CC(=O)C(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1N)/C=C/C(=O)C(=O)[O-])O

InChI

InChI=1S/C10H9NO4/c11-7-2-4-8(12)6(5-7)1-3-9(13)10(14)15/h1-5,12H,11H2,(H,14,15)/p-1/b3-1+