N-(1H-pyrrol-2-ylcarbonylamino)methanamide

Systemtic Name: N-(1H-pyrrol-2-ylcarbonylamino)methanamide Openeye Name: N-(1H-pyrrole-2-carbonylamino)formamide CAS Name: N-[[oxo(1H-pyrrol-2-yl)methyl]amino]formamide IUPAC Name: N-(1H-pyrrole-2-carbonylamino)formamide Traditional Name: N-(1H-pyrrole-2-carbonylamino)formamide Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NNC=O

Isomeric SMILES

C1=CNC(=C1)C(=O)NNC=O

InChI

InChI=1S/C6H7N3O2/c10-4-8-9-6(11)5-2-1-3-7-5/h1-4,7H,(H,8,10)(H,9,11)