5-nitro-N-(1-oxidanylbutan-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 5-nitro-N-(1-oxidanylbutan-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-5-nitro-1H-pyrrole-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-5-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-5-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-(1-methylolpropyl)-5-nitro-1H-pyrrole-2-carboxamide Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=C(N1)[N+](=O)[O-]

Isomeric SMILES

CCC(CO)NC(=O)C1=CC=C(N1)[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O4/c1-2-6(5-13)10-9(14)7-3-4-8(11-7)12(15)16/h3-4,6,11,13H,2,5H2,1H3,(H,10,14)