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

Systemtic Name: 4-[4-(2,4-dinitrophenoxy)butyl]-1,2-dimethoxy-benzene; methanamine Openeye Name: 4-[4-(2,4-dinitrophenoxy)butyl]-1,2-dimethoxy-benzene; methanamine CAS Name: 4-[4-(2,4-dinitrophenoxy)butyl]-1,2-dimethoxybenzene; methanamine IUPAC Name: 4-[4-(2,4-dinitrophenoxy)butyl]-1,2-dimethoxybenzene; methanamine Traditional Name: 4-[4-(2,4-dinitrophenoxy)butyl]-1,2-dimethoxy-benzene; methylamine Formula: C19H25N3O7 MolecularWeight: 407.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O7.CH5N/c1-25-17-8-6-13(11-18(17)26-2)5-3-4-10-27-16-9-7-14(19(21)22)12-15(16)20(23)24;1-2/h6-9,11-12H,3-5,10H2,1-2H3;2H2,1H3