N-(4-methoxy-2-nitro-phenyl)cyclopentanecarboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)cyclopentanecarboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)cyclopentanecarboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)cyclopentanecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)cyclopentanecarboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)cyclopentanecarboxamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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