1-(2-ethenoxyethyl)-2,4-dinitro-benzene

Systemtic Name: 1-(2-ethenoxyethyl)-2,4-dinitro-benzene Openeye Name: 2,4-dinitro-1-(2-vinyloxyethyl)benzene CAS Name: 1-(2-ethenoxyethyl)-2,4-dinitrobenzene IUPAC Name: 1-(2-ethenoxyethyl)-2,4-dinitrobenzene Traditional Name: 2,4-dinitro-1-(2-vinyloxyethyl)benzene Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=COCCC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c1-2-17-6-5-8-3-4-9(11(13)14)7-10(8)12(15)16/h2-4,7H,1,5-6H2