1-methyl-N-[2-(4-nitrophenoxy)ethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-(4-nitrophenoxy)ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-(4-nitrophenoxy)acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-(4-nitrophenoxy)-1-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-(4-nitrophenoxy)acetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-(4-nitrophenoxy)acetyl]pyrrole-2-carboxamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5/c1-16-8-2-3-12(16)14(19)15-13(18)9-22-11-6-4-10(5-7-11)17(20)21/h2-8H,9H2,1H3,(H,15,18,19)