N-[[1-(4-azanyl-3-nitro-phenyl)cyclopentyl]methyl]ethanamide

Systemtic Name: N-[[1-(4-azanyl-3-nitro-phenyl)cyclopentyl]methyl]ethanamide Openeye Name: N-[[1-(4-amino-3-nitro-phenyl)cyclopentyl]methyl]acetamide CAS Name: N-[[1-(4-amino-3-nitrophenyl)cyclopentyl]methyl]acetamide IUPAC Name: N-[[1-(4-amino-3-nitrophenyl)cyclopentyl]methyl]acetamide Traditional Name: N-[[1-(4-amino-3-nitro-phenyl)cyclopentyl]methyl]acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCCC1)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1(CCCC1)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c1-10(18)16-9-14(6-2-3-7-14)11-4-5-12(15)13(8-11)17(19)20/h4-5,8H,2-3,6-7,9,15H2,1H3,(H,16,18)