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1-methyl-N-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]pyrrole-2-carboxamide
1-methyl-N-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC(=O)C2=CC=CN2C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)OCC(=O)NC(=O)C2=CC=CN2C)[N+](=O)[O-]
InChI
InChI=1S/C15H15N3O5/c1-10-8-11(5-6-12(10)18(21)22)23-9-14(19)16-15(20)13-4-3-7-17(13)2/h3-8H,9H2,1-2H3,(H,16,19,20)
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