N-[2-(5-methyl-2-nitro-phenoxy)ethanoyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(5-methyl-2-nitro-phenoxy)ethanoyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(5-methyl-2-nitro-phenoxy)acetyl]-1H-pyrrole-2-carboxamide CAS Name: N-[2-(5-methyl-2-nitrophenoxy)-1-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(5-methyl-2-nitrophenoxy)acetyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(5-methyl-2-nitro-phenoxy)acetyl]-1H-pyrrole-2-carboxamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(=O)C2=CC=CN2

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(=O)C2=CC=CN2

InChI

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