2-azanyl-1H-pyrrole-3-carbaldehyde; (E)-but-2-enedioic acid

Systemtic Name: 2-azanyl-1H-pyrrole-3-carbaldehyde; (E)-but-2-enedioic acid Openeye Name: 2-amino-1H-pyrrole-3-carbaldehyde; fumaric acid CAS Name: 2-amino-1H-pyrrole-3-carboxaldehyde; (E)-2-butenedioic acid IUPAC Name: 2-amino-1H-pyrrole-3-carbaldehyde; (E)-but-2-enedioic acid Traditional Name: 2-amino-1H-pyrrole-3-carbaldehyde; fumaric acid Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CNC(=C1C=O)N.C(=C/C(=O)O)\C(=O)O

InChI

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