2-bromanyl-1-nitro-3-(prop-2-enoxymethyl)benzene

Systemtic Name: 2-bromanyl-1-nitro-3-(prop-2-enoxymethyl)benzene Openeye Name: 1-(allyloxymethyl)-2-bromo-3-nitro-benzene CAS Name: 2-bromo-1-nitro-3-(prop-2-enoxymethyl)benzene IUPAC Name: 2-bromo-1-nitro-3-(prop-2-enoxymethyl)benzene Traditional Name: 1-(allyloxymethyl)-2-bromo-3-nitro-benzene Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO3/c1-2-6-15-7-8-4-3-5-9(10(8)11)12(13)14/h2-5H,1,6-7H2