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

Systemtic Name: 1-(dinitromethyl)-2-ethenyl-4-ethoxy-3-phenylmethoxy-benzene Openeye Name: 3-benzyloxy-1-(dinitromethyl)-4-ethoxy-2-vinyl-benzene CAS Name: 1-(dinitromethyl)-2-ethenyl-4-ethoxy-3-phenylmethoxybenzene IUPAC Name: 1-(dinitromethyl)-2-ethenyl-4-ethoxy-3-phenylmethoxybenzene Traditional Name: 3-benzoxy-1-(dinitromethyl)-4-ethoxy-2-vinyl-benzene Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C([N+](=O)[O-])[N+](=O)[O-])C=C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=C(C=C1)C([N+](=O)[O-])[N+](=O)[O-])C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O6/c1-3-14-15(18(19(21)22)20(23)24)10-11-16(25-4-2)17(14)26-12-13-8-6-5-7-9-13/h3,5-11,18H,1,4,12H2,2H3