1-[2,2-bis[(4-nitrophenoxy)methyl]butoxy]-4-nitro-benzene

Systemtic Name: 1-[2,2-bis[(4-nitrophenoxy)methyl]butoxy]-4-nitro-benzene Openeye Name: 1-[2,2-bis[(4-nitrophenoxy)methyl]butoxy]-4-nitro-benzene CAS Name: 1-[2,2-bis[(4-nitrophenoxy)methyl]butoxy]-4-nitrobenzene IUPAC Name: 1-[2,2-bis[(4-nitrophenoxy)methyl]butoxy]-4-nitrobenzene Traditional Name: 1-[2,2-bis[(4-nitrophenoxy)methyl]butoxy]-4-nitro-benzene Formula: C24H23N3O9 MolecularWeight: 497.45412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)[N+](=O)[O-])(COC2=CC=C(C=C2)[N+](=O)[O-])COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(COC1=CC=C(C=C1)[N+](=O)[O-])(COC2=CC=C(C=C2)[N+](=O)[O-])COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O9/c1-2-24(15-34-21-9-3-18(4-10-21)25(28)29,16-35-22-11-5-19(6-12-22)26(30)31)17-36-23-13-7-20(8-14-23)27(32)33/h3-14H,2,15-17H2,1H3