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

Systemtic Name: 1-methyl-5-nitro-N-(1-oxidanylbutan-2-yl)pyrrole-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-methyl-5-nitro-pyrrole-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-methyl-5-nitro-2-pyrrolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-methyl-5-nitropyrrole-2-carboxamide Traditional Name: 1-methyl-N-(1-methylolpropyl)-5-nitro-pyrrole-2-carboxamide Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=C(N1C)[N+](=O)[O-]

Isomeric SMILES

CCC(CO)NC(=O)C1=CC=C(N1C)[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O4/c1-3-7(6-14)11-10(15)8-4-5-9(12(8)2)13(16)17/h4-5,7,14H,3,6H2,1-2H3,(H,11,15)