1-methyl-4-nitro-N-pentan-3-yl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-pentan-3-yl-pyrrole-2-carboxamide Openeye Name: N-(1-ethylpropyl)-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: 1-methyl-4-nitro-N-pentan-3-yl-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-pentan-3-ylpyrrole-2-carboxamide Traditional Name: N-(1-ethylpropyl)-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=CN1C)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=CN1C)[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O3/c1-4-8(5-2)12-11(15)10-6-9(14(16)17)7-13(10)3/h6-8H,4-5H2,1-3H3,(H,12,15)