1-nitro-4-(3-prop-2-enoxyprop-1-ynyl)benzene

Systemtic Name: 1-nitro-4-(3-prop-2-enoxyprop-1-ynyl)benzene Openeye Name: 1-(3-allyloxyprop-1-ynyl)-4-nitro-benzene CAS Name: 1-nitro-4-(3-prop-2-enoxyprop-1-ynyl)benzene IUPAC Name: 1-nitro-4-(3-prop-2-enoxyprop-1-ynyl)benzene Traditional Name: 1-(3-allyloxyprop-1-ynyl)-4-nitro-benzene Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-2-9-16-10-3-4-11-5-7-12(8-6-11)13(14)15/h2,5-8H,1,9-10H2