N-cyclopentyl-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-cyclopentyl-5-nitro-2-phenoxy-benzamide Openeye Name: N-cyclopentyl-5-nitro-2-phenoxy-benzamide CAS Name: N-cyclopentyl-5-nitro-2-phenoxybenzamide IUPAC Name: N-cyclopentyl-5-nitro-2-phenoxybenzamide Traditional Name: N-cyclopentyl-5-nitro-2-phenoxy-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-18(19-13-6-4-5-7-13)16-12-14(20(22)23)10-11-17(16)24-15-8-2-1-3-9-15/h1-3,8-13H,4-7H2,(H,19,21)