(Z)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (Z)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (Z)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (Z)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (Z)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C18H14N2O9 MolecularWeight: 402.31176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)/C=C\C2=CC3=C(C=C2[N+](=O)[O-])OCO3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H14N2O9/c1-26-15-6-11(13(20(24)25)8-16(15)27-2)14(21)4-3-10-5-17-18(29-9-28-17)7-12(10)19(22)23/h3-8H,9H2,1-2H3/b4-3-