(4E)-2-azanyl-4-[(2-oxidanidylphenyl)methylidene]pentanedioate

Systemtic Name: (4E)-2-azanyl-4-[(2-oxidanidylphenyl)methylidene]pentanedioate Openeye Name: (4E)-2-amino-4-[(2-oxidophenyl)methylene]pentanedioate CAS Name: (4E)-2-amino-4-[(2-oxidophenyl)methylidene]pentanedioate IUPAC Name: (4E)-2-amino-4-[(2-oxidophenyl)methylidene]pentanedioate Traditional Name: (4E)-2-amino-4-(2-oxidobenzylidene)glutarate Formula: C12H10NO5-3 MolecularWeight: 248.2115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\CC(C(=O)[O-])N)/C(=O)[O-])[O-]

InChI

InChI=1S/C12H13NO5/c13-9(12(17)18)6-8(11(15)16)5-7-3-1-2-4-10(7)14/h1-5,9,14H,6,13H2,(H,15,16)(H,17,18)/p-3/b8-5+