N-[4-[1-(aminomethyl)cyclopentyl]-2-nitro-phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-[1-(aminomethyl)cyclopentyl]-2-nitro-phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-[1-(aminomethyl)cyclopentyl]-2-nitro-phenyl]acetamide CAS Name: N-acetyl-N-[4-[1-(aminomethyl)cyclopentyl]-2-nitrophenyl]acetamide IUPAC Name: N-acetyl-N-[4-[1-(aminomethyl)cyclopentyl]-2-nitrophenyl]acetamide Traditional Name: N-acetyl-N-[4-[1-(aminomethyl)cyclopentyl]-2-nitro-phenyl]acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C(C=C1)C2(CCCC2)CN)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=C(C=C1)C2(CCCC2)CN)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C16H21N3O4/c1-11(20)18(12(2)21)14-6-5-13(9-15(14)19(22)23)16(10-17)7-3-4-8-16/h5-6,9H,3-4,7-8,10,17H2,1-2H3