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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5/c1-2-22-12-3-5-13(6-4-12)23-8-7-16-15(19)14-9-11(10-17-14)18(20)21/h3-6,9-10,17H,2,7-8H2,1H3,(H,16,19)