N-[2-methyl-5-[2-(2-nitrophenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-5-[2-(2-nitrophenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-5-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-5-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-5-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])NC(=O)C3CC3

InChI

InChI=1S/C19H19N3O5/c1-12-6-9-14(10-15(12)21-19(24)13-7-8-13)20-18(23)11-27-17-5-3-2-4-16(17)22(25)26/h2-6,9-10,13H,7-8,11H2,1H3,(H,20,23)(H,21,24)