N-cyclopentyl-4-(cyclopentylamino)-3-nitro-benzamide

Systemtic Name: N-cyclopentyl-4-(cyclopentylamino)-3-nitro-benzamide Openeye Name: N-cyclopentyl-4-(cyclopentylamino)-3-nitro-benzamide CAS Name: N-cyclopentyl-4-(cyclopentylamino)-3-nitrobenzamide IUPAC Name: N-cyclopentyl-4-(cyclopentylamino)-3-nitrobenzamide Traditional Name: N-cyclopentyl-4-(cyclopentylamino)-3-nitro-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)C(=O)NC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)C(=O)NC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3/c21-17(19-14-7-3-4-8-14)12-9-10-15(16(11-12)20(22)23)18-13-5-1-2-6-13/h9-11,13-14,18H,1-8H2,(H,19,21)