6-(4,5-dimethoxy-2-nitro-phenyl)-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 6-(4,5-dimethoxy-2-nitro-phenyl)-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 6-(4,5-dimethoxy-2-nitro-phenyl)-[1,3]dioxolo[4,5-g]quinoline CAS Name: 6-(4,5-dimethoxy-2-nitrophenyl)-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 6-(4,5-dimethoxy-2-nitrophenyl)-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 6-(4,5-dimethoxy-2-nitro-phenyl)-[1,3]dioxolo[4,5-g]quinoline Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NC3=CC4=C(C=C3C=C2)OCO4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NC3=CC4=C(C=C3C=C2)OCO4)[N+](=O)[O-])OC

InChI

InChI=1S/C18H14N2O6/c1-23-15-6-11(14(20(21)22)8-16(15)24-2)12-4-3-10-5-17-18(26-9-25-17)7-13(10)19-12/h3-8H,9H2,1-2H3