2-azanyl-1H-pyrrole-3,4-dicarboxamide

Systemtic Name: 2-azanyl-1H-pyrrole-3,4-dicarboxamide Openeye Name: 2-amino-1H-pyrrole-3,4-dicarboxamide CAS Name: 2-amino-1H-pyrrole-3,4-dicarboxamide IUPAC Name: 2-amino-1H-pyrrole-3,4-dicarboxamide Traditional Name: 2-amino-1H-pyrrole-3,4-dicarboxamide Formula: C6H8N4O2 MolecularWeight: 168.15332

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(N1)N)C(=O)N)C(=O)N

Isomeric SMILES

C1=C(C(=C(N1)N)C(=O)N)C(=O)N

InChI

InChI=1S/C6H8N4O2/c7-4-3(6(9)12)2(1-10-4)5(8)11/h1,10H,7H2,(H2,8,11)(H2,9,12)