2-azido-1-(2-methylprop-2-enoxy)-4-nitro-benzene

Systemtic Name: 2-azido-1-(2-methylprop-2-enoxy)-4-nitro-benzene Openeye Name: 2-azido-1-(2-methylallyloxy)-4-nitro-benzene CAS Name: 2-azido-1-(2-methylprop-2-enoxy)-4-nitrobenzene IUPAC Name: 2-azido-1-(2-methylprop-2-enoxy)-4-nitrobenzene Traditional Name: 2-azido-1-(2-methylallyloxy)-4-nitro-benzene Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C10H10N4O3/c1-7(2)6-17-10-4-3-8(14(15)16)5-9(10)12-13-11/h3-5H,1,6H2,2H3