N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]cyclobutanecarboxamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2CCC2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2CCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H20N2O5/c1-21-13-8-11(12(17(19)20)9-14(13)22-2)6-7-16-15(18)10-4-3-5-10/h8-10H,3-7H2,1-2H3,(H,16,18)