4-[4-(3,4-dinitrophenoxy)butyl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[4-(3,4-dinitrophenoxy)butyl]-1,2-dimethoxy-benzene Openeye Name: 4-[4-(3,4-dinitrophenoxy)butyl]-1,2-dimethoxy-benzene CAS Name: 4-[4-(3,4-dinitrophenoxy)butyl]-1,2-dimethoxybenzene IUPAC Name: 4-[4-(3,4-dinitrophenoxy)butyl]-1,2-dimethoxybenzene Traditional Name: 4-[4-(3,4-dinitrophenoxy)butyl]-1,2-dimethoxy-benzene Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCOC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCOC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O7/c1-25-17-9-6-13(11-18(17)26-2)5-3-4-10-27-14-7-8-15(19(21)22)16(12-14)20(23)24/h6-9,11-12H,3-5,10H2,1-2H3