1-methyl-4-nitro-N-[(1R)-1-thiophen-2-ylethyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-[(1R)-1-thiophen-2-ylethyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-4-nitro-N-[(1R)-1-(2-thienyl)ethyl]pyrrole-2-carboxamide CAS Name: 1-methyl-4-nitro-N-[(1R)-1-thiophen-2-ylethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-[(1R)-1-thiophen-2-ylethyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-4-nitro-N-[(1R)-1-(2-thienyl)ethyl]pyrrole-2-carboxamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3S/c1-8(11-4-3-5-19-11)13-12(16)10-6-9(15(17)18)7-14(10)2/h3-8H,1-2H3,(H,13,16)/t8-/m1/s1