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

Systemtic Name: 5-nitro-N-(1-oxidanylpropan-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-5-nitro-1H-pyrrole-2-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-5-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-5-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-5-nitro-1H-pyrrole-2-carboxamide Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O4/c1-5(4-12)9-8(13)6-2-3-7(10-6)11(14)15/h2-3,5,10,12H,4H2,1H3,(H,9,13)