N-(2-methoxy-5-nitro-phenyl)cyclopentanecarboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)cyclopentanecarboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)cyclopentanecarboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)cyclopentanecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)cyclopentanecarboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)cyclopentanecarboxamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCCC2

InChI

InChI=1S/C13H16N2O4/c1-19-12-7-6-10(15(17)18)8-11(12)14-13(16)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,14,16)