1-(3-cyclohexylideneprop-1-en-2-yl)-3-nitro-benzene

Systemtic Name: 1-(3-cyclohexylideneprop-1-en-2-yl)-3-nitro-benzene Openeye Name: 1-[1-(cyclohexylidenemethyl)vinyl]-3-nitro-benzene CAS Name: 1-(3-cyclohexylideneprop-1-en-2-yl)-3-nitrobenzene IUPAC Name: 1-(3-cyclohexylideneprop-1-en-2-yl)-3-nitrobenzene Traditional Name: 1-[1-(cyclohexylidenemethyl)vinyl]-3-nitro-benzene Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=C1CCCCC1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=C(C=C1CCCCC1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17NO2/c1-12(10-13-6-3-2-4-7-13)14-8-5-9-15(11-14)16(17)18/h5,8-11H,1-4,6-7H2