4-nitro-1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]pentan-1-one

Systemtic Name: 4-nitro-1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]pentan-1-one Openeye Name: 4-nitro-1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]pentan-1-one CAS Name: 4-nitro-1-[2-(3-phenylprop-1-ynyl)-1-cyclopentenyl]-1-pentanone IUPAC Name: 4-nitro-1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]pentan-1-one Traditional Name: 4-nitro-1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]pentan-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C1=C(CCC1)C#CCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CCC(=O)C1=C(CCC1)C#CCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21NO3/c1-15(20(22)23)13-14-19(21)18-12-6-11-17(18)10-5-9-16-7-3-2-4-8-16/h2-4,7-8,15H,6,9,11-14H2,1H3