N-[2-(4-chloranylphenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)C2=CC(=CN2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)C2=CC(=CN2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H12ClN3O4/c14-9-1-3-11(4-2-9)21-6-5-15-13(18)12-7-10(8-16-12)17(19)20/h1-4,7-8,16H,5-6H2,(H,15,18)