(Z)-but-2-enedioate; O-phenethylhydroxylamine

Systemtic Name: (Z)-but-2-enedioate; O-phenethylhydroxylamine Openeye Name: (Z)-but-2-enedioate; O-phenethylhydroxylamine CAS Name: (Z)-2-butenedioate; O-phenethylhydroxylamine IUPAC Name: (Z)-but-2-enedioate; O-phenethylhydroxylamine Traditional Name: O-phenethylhydroxylamine maleate Formula: C12H13NO5-2 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCON.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCON.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C8H11NO.C4H4O4/c9-10-7-6-8-4-2-1-3-5-8;5-3(6)1-2-4(7)8/h1-5H,6-7,9H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-