1,3-dinitro-5-(prop-2-enoxymethyl)benzene

Systemtic Name: 1,3-dinitro-5-(prop-2-enoxymethyl)benzene Openeye Name: 1-(allyloxymethyl)-3,5-dinitro-benzene CAS Name: 1,3-dinitro-5-(prop-2-enoxymethyl)benzene IUPAC Name: 1,3-dinitro-5-(prop-2-enoxymethyl)benzene Traditional Name: 1-(allyloxymethyl)-3,5-dinitro-benzene Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCOCC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

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