1-nitro-2-[(3R)-pent-1-en-3-yl]benzene

Systemtic Name: 1-nitro-2-[(3R)-pent-1-en-3-yl]benzene Openeye Name: 1-[(1R)-1-ethylallyl]-2-nitro-benzene CAS Name: 1-nitro-2-[(3R)-pent-1-en-3-yl]benzene IUPAC Name: 1-nitro-2-[(3R)-pent-1-en-3-yl]benzene Traditional Name: 1-[(1R)-1-ethylallyl]-2-nitro-benzene Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C=C)C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H13NO2/c1-3-9(4-2)10-7-5-6-8-11(10)12(13)14/h3,5-9H,1,4H2,2H3/t9-/m0/s1