1-(3-methylpent-4-en-1-ynyl)-3-nitro-benzene

Systemtic Name: 1-(3-methylpent-4-en-1-ynyl)-3-nitro-benzene Openeye Name: 1-(3-methylpent-4-en-1-ynyl)-3-nitro-benzene CAS Name: 1-(3-methylpent-4-en-1-ynyl)-3-nitrobenzene IUPAC Name: 1-(3-methylpent-4-en-1-ynyl)-3-nitrobenzene Traditional Name: 1-(3-methylpent-4-en-1-ynyl)-3-nitro-benzene Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C#CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C=C)C#CC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO2/c1-3-10(2)7-8-11-5-4-6-12(9-11)13(14)15/h3-6,9-10H,1H2,2H3