4-[[cyclopentyl(methyl)amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[cyclopentyl(methyl)amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[cyclopentyl(methyl)amino]methyl]-3-nitro-benzamide CAS Name: 4-[[cyclopentyl(methyl)amino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[cyclopentyl(methyl)amino]methyl]-3-nitrobenzamide Traditional Name: 4-[[cyclopentyl(methyl)amino]methyl]-3-nitro-benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])C2CCCC2

Isomeric SMILES

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])C2CCCC2

InChI

InChI=1S/C14H19N3O3/c1-16(12-4-2-3-5-12)9-11-7-6-10(14(15)18)8-13(11)17(19)20/h6-8,12H,2-5,9H2,1H3,(H2,15,18)