(1-hexa-1,5-dien-3-yloxy-2-nitro-ethyl)benzene

Systemtic Name: (1-hexa-1,5-dien-3-yloxy-2-nitro-ethyl)benzene Openeye Name: [2-nitro-1-(1-vinylbut-3-enoxy)ethyl]benzene CAS Name: (1-hexa-1,5-dien-3-yloxy-2-nitroethyl)benzene IUPAC Name: (1-hexa-1,5-dien-3-yloxy-2-nitroethyl)benzene Traditional Name: [2-nitro-1-(1-vinylbut-3-enoxy)ethyl]benzene Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-3-8-13(4-2)18-14(11-15(16)17)12-9-6-5-7-10-12/h3-7,9-10,13-14H,1-2,8,11H2