1-(dinitromethyl)-2-ethenyl-4-methoxy-3-phenylmethoxy-benzene

Systemtic Name: 1-(dinitromethyl)-2-ethenyl-4-methoxy-3-phenylmethoxy-benzene Openeye Name: 3-benzyloxy-1-(dinitromethyl)-4-methoxy-2-vinyl-benzene CAS Name: 1-(dinitromethyl)-2-ethenyl-4-methoxy-3-phenylmethoxybenzene IUPAC Name: 1-(dinitromethyl)-2-ethenyl-4-methoxy-3-phenylmethoxybenzene Traditional Name: 3-benzoxy-1-(dinitromethyl)-4-methoxy-2-vinyl-benzene Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C([N+](=O)[O-])[N+](=O)[O-])C=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=C(C=C1)C([N+](=O)[O-])[N+](=O)[O-])C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O6/c1-3-13-14(17(18(20)21)19(22)23)9-10-15(24-2)16(13)25-11-12-7-5-4-6-8-12/h3-10,17H,1,11H2,2H3