1-nitro-4-[(Z)-1-phenylhex-1-en-2-yl]oxy-benzene

Systemtic Name: 1-nitro-4-[(Z)-1-phenylhex-1-en-2-yl]oxy-benzene Openeye Name: 1-[(1Z)-1-benzylidenepentoxy]-4-nitro-benzene CAS Name: 1-nitro-4-[(Z)-1-phenylhex-1-en-2-yl]oxybenzene IUPAC Name: 1-nitro-4-[(Z)-1-phenylhex-1-en-2-yl]oxybenzene Traditional Name: 1-[(Z)-1-butyl-2-phenyl-vinyloxy]-4-nitro-benzene Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC/C(=C/C1=CC=CC=C1)/OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO3/c1-2-3-9-18(14-15-7-5-4-6-8-15)22-17-12-10-16(11-13-17)19(20)21/h4-8,10-14H,2-3,9H2,1H3/b18-14-