1,2-bis(2-methylprop-2-enoxy)-3-nitro-benzene

Systemtic Name: 1,2-bis(2-methylprop-2-enoxy)-3-nitro-benzene Openeye Name: 1,2-bis(2-methylallyloxy)-3-nitro-benzene CAS Name: 1,2-bis(2-methylprop-2-enoxy)-3-nitrobenzene IUPAC Name: 1,2-bis(2-methylprop-2-enoxy)-3-nitrobenzene Traditional Name: 1,2-bis(2-methylallyloxy)-3-nitro-benzene Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1OCC(=C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1OCC(=C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17NO4/c1-10(2)8-18-13-7-5-6-12(15(16)17)14(13)19-9-11(3)4/h5-7H,1,3,8-9H2,2,4H3