1-methyl-N-(3-methylbutan-2-yl)-4-nitro-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-(3-methylbutan-2-yl)-4-nitro-pyrrole-2-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: 1-methyl-N-(3-methylbutan-2-yl)-4-nitro-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(3-methylbutan-2-yl)-4-nitropyrrole-2-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3/c1-7(2)8(3)12-11(15)10-5-9(14(16)17)6-13(10)4/h5-8H,1-4H3,(H,12,15)