N-cyclopentyl-4-methoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-cyclopentyl-4-methoxy-N-methyl-3-nitro-benzamide Openeye Name: N-cyclopentyl-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: N-cyclopentyl-4-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-cyclopentyl-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-cyclopentyl-4-methoxy-N-methyl-3-nitro-benzamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-15(11-5-3-4-6-11)14(17)10-7-8-13(20-2)12(9-10)16(18)19/h7-9,11H,3-6H2,1-2H3