N-[4-(1-cyanocyclopentyl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-27-18-9-4-14(12-17(18)23(25)26)19(24)22-16-7-5-15(6-8-16)20(13-21)10-2-3-11-20/h4-9,12H,2-3,10-11H2,1H3,(H,22,24)