1-azanylpyrrole-2-carbaldehyde; (E)-but-2-enedioic acid

Systemtic Name: 1-azanylpyrrole-2-carbaldehyde; (E)-but-2-enedioic acid Openeye Name: 1-aminopyrrole-2-carbaldehyde; fumaric acid CAS Name: 1-amino-2-pyrrolecarboxaldehyde; (E)-2-butenedioic acid IUPAC Name: 1-aminopyrrole-2-carbaldehyde; (E)-but-2-enedioic acid Traditional Name: 1-aminopyrrole-2-carbaldehyde; fumaric acid Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=O)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CN(C(=C1)C=O)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C5H6N2O.C4H4O4/c6-7-3-1-2-5(7)4-8;5-3(6)1-2-4(7)8/h1-4H,6H2;1-2H,(H,5,6)(H,7,8)/b;2-1+