N-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(2-chloro-4-nitro-phenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(2-chloro-4-nitrophenoxy)acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(2-chloro-4-nitro-phenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C14H12ClN3O5 MolecularWeight: 337.71518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O5/c1-17-6-2-3-11(17)14(20)16-13(19)8-23-12-5-4-9(18(21)22)7-10(12)15/h2-7H,8H2,1H3,(H,16,19,20)