2-methoxy-5-[(4-methoxy-3,5-dinitro-phenyl)methyl]-1,3-dinitro-benzene

Systemtic Name: 2-methoxy-5-[(4-methoxy-3,5-dinitro-phenyl)methyl]-1,3-dinitro-benzene Openeye Name: 2-methoxy-5-[(4-methoxy-3,5-dinitro-phenyl)methyl]-1,3-dinitro-benzene CAS Name: 2-methoxy-5-[(4-methoxy-3,5-dinitrophenyl)methyl]-1,3-dinitrobenzene IUPAC Name: 2-methoxy-5-[(4-methoxy-3,5-dinitrophenyl)methyl]-1,3-dinitrobenzene Traditional Name: 2-methoxy-5-(4-methoxy-3,5-dinitro-benzyl)-1,3-dinitro-benzene Formula: C15H12N4O10 MolecularWeight: 408.27658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O10/c1-28-14-10(16(20)21)4-8(5-11(14)17(22)23)3-9-6-12(18(24)25)15(29-2)13(7-9)19(26)27/h4-7H,3H2,1-2H3