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cyclopentyl-[1-[methyl-(2-nitrophenyl)amino]cyclopropyl]methanone

cyclopentyl-[1-[methyl-(2-nitrophenyl)amino]cyclopropyl]methanone

Systemtic Name:cyclopentyl-[1-[methyl-(2-nitrophenyl)amino]cyclopropyl]methanone
Openeye Name:cyclopentyl-[1-(N-methyl-2-nitro-anilino)cyclopropyl]methanone
CAS Name:cyclopentyl-[1-(N-methyl-2-nitroanilino)cyclopropyl]methanone
IUPAC Name:cyclopentyl-[1-(N-methyl-2-nitroanilino)cyclopropyl]methanone
Traditional Name:cyclopentyl-[1-(N-methyl-2-nitro-anilino)cyclopropyl]methanone
Formula: C16H20N2O3
MolecularWeight: 288.3416
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1[N+](=O)[O-])C2(CC2)C(=O)C3CCCC3


Isomeric SMILES

CN(C1=CC=CC=C1[N+](=O)[O-])C2(CC2)C(=O)C3CCCC3


InChI

InChI=1S/C16H20N2O3/c1-17(13-8-4-5-9-14(13)18(20)21)16(10-11-16)15(19)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3


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