1-nitro-4-[1-[1-(4-nitrophenoxy)prop-2-enoxy]prop-2-enoxy]benzene

Systemtic Name: 1-nitro-4-[1-[1-(4-nitrophenoxy)prop-2-enoxy]prop-2-enoxy]benzene Openeye Name: 1-nitro-4-[1-[1-(4-nitrophenoxy)allyloxy]allyloxy]benzene CAS Name: 1-nitro-4-[1-[1-(4-nitrophenoxy)prop-2-enoxy]prop-2-enoxy]benzene IUPAC Name: 1-nitro-4-[1-[1-(4-nitrophenoxy)prop-2-enoxy]prop-2-enoxy]benzene Traditional Name: 1-nitro-4-[1-[1-(4-nitrophenoxy)allyloxy]allyloxy]benzene Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(OC1=CC=C(C=C1)[N+](=O)[O-])OC(C=C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC(OC1=CC=C(C=C1)[N+](=O)[O-])OC(C=C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O7/c1-3-17(25-15-9-5-13(6-10-15)19(21)22)27-18(4-2)26-16-11-7-14(8-12-16)20(23)24/h3-12,17-18H,1-2H2