N-[3-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(5-methoxy-2-nitro-phenyl)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-(5-methoxy-2-nitro-phenyl)propyl]cyclopentanecarboxamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-23-12-6-7-14(18(21)22)13(10-12)15(19)8-9-17-16(20)11-4-2-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,17,20)