4-(cyclopentylamino)-N-methoxy-N-methyl-3-nitro-benzamide

Systemtic Name: 4-(cyclopentylamino)-N-methoxy-N-methyl-3-nitro-benzamide Openeye Name: 4-(cyclopentylamino)-N-methoxy-N-methyl-3-nitro-benzamide CAS Name: 4-(cyclopentylamino)-N-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: 4-(cyclopentylamino)-N-methoxy-N-methyl-3-nitrobenzamide Traditional Name: 4-(cyclopentylamino)-N-methoxy-N-methyl-3-nitro-benzamide Formula: C14H19N3O4 MolecularWeight: 293.31836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H19N3O4/c1-16(21-2)14(18)10-7-8-12(13(9-10)17(19)20)15-11-5-3-4-6-11/h7-9,11,15H,3-6H2,1-2H3