1-[2-methyl-2-[(4-nitrophenoxy)methyl]pentoxy]-4-nitro-benzene

Systemtic Name: 1-[2-methyl-2-[(4-nitrophenoxy)methyl]pentoxy]-4-nitro-benzene Openeye Name: 1-[2-methyl-2-[(4-nitrophenoxy)methyl]pentoxy]-4-nitro-benzene CAS Name: 1-[2-methyl-2-[(4-nitrophenoxy)methyl]pentoxy]-4-nitrobenzene IUPAC Name: 1-[2-methyl-2-[(4-nitrophenoxy)methyl]pentoxy]-4-nitrobenzene Traditional Name: 1-[2-methyl-2-[(4-nitrophenoxy)methyl]pentoxy]-4-nitro-benzene Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(COC1=CC=C(C=C1)[N+](=O)[O-])COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)(COC1=CC=C(C=C1)[N+](=O)[O-])COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-3-12-19(2,13-26-17-8-4-15(5-9-17)20(22)23)14-27-18-10-6-16(7-11-18)21(24)25/h4-11H,3,12-14H2,1-2H3