1-ethyl-4-nitro-N-(1-oxidanylbutan-2-yl)pyrrole-2-carboxamide

Systemtic Name: 1-ethyl-4-nitro-N-(1-oxidanylbutan-2-yl)pyrrole-2-carboxamide Openeye Name: 1-ethyl-N-[1-(hydroxymethyl)propyl]-4-nitro-pyrrole-2-carboxamide CAS Name: 1-ethyl-N-(1-hydroxybutan-2-yl)-4-nitro-2-pyrrolecarboxamide IUPAC Name: 1-ethyl-N-(1-hydroxybutan-2-yl)-4-nitropyrrole-2-carboxamide Traditional Name: 1-ethyl-N-(1-methylolpropyl)-4-nitro-pyrrole-2-carboxamide Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=CN1CC)[N+](=O)[O-]

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=CN1CC)[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O4/c1-3-8(7-15)12-11(16)10-5-9(14(17)18)6-13(10)4-2/h5-6,8,15H,3-4,7H2,1-2H3,(H,12,16)