(Z)-2-(1H-pyrrol-2-yl)but-2-enedioic acid

Systemtic Name: (Z)-2-(1H-pyrrol-2-yl)but-2-enedioic acid Openeye Name: (Z)-2-(1H-pyrrol-2-yl)but-2-enedioic acid CAS Name: (Z)-2-(1H-pyrrol-2-yl)-2-butenedioic acid IUPAC Name: (Z)-2-(1H-pyrrol-2-yl)but-2-enedioic acid Traditional Name: (Z)-2-(1H-pyrrol-2-yl)but-2-enedioic acid Formula: C8H7NO4 MolecularWeight: 181.14548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CNC(=C1)/C(=C/C(=O)O)/C(=O)O

InChI

InChI=1S/C8H7NO4/c10-7(11)4-5(8(12)13)6-2-1-3-9-6/h1-4,9H,(H,10,11)(H,12,13)/b5-4-