1-(2,4-dinitrophenoxy)-2-methoxy-4-prop-2-enyl-benzene

Systemtic Name: 1-(2,4-dinitrophenoxy)-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-(2,4-dinitrophenoxy)-2-methoxy-benzene CAS Name: 1-(2,4-dinitrophenoxy)-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-(2,4-dinitrophenoxy)-2-methoxy-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-(2,4-dinitrophenoxy)-2-methoxy-benzene Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-3-4-11-5-7-15(16(9-11)23-2)24-14-8-6-12(17(19)20)10-13(14)18(21)22/h3,5-10H,1,4H2,2H3