N-(2-methyl-2-nitro-propyl)-4-[4-[4-[(2-methyl-2-nitro-propyl)amino]phenoxy]butoxy]aniline

Systemtic Name: N-(2-methyl-2-nitro-propyl)-4-[4-[4-[(2-methyl-2-nitro-propyl)amino]phenoxy]butoxy]aniline Openeye Name: N-(2-methyl-2-nitro-propyl)-4-[4-[4-[(2-methyl-2-nitro-propyl)amino]phenoxy]butoxy]aniline CAS Name: N-(2-methyl-2-nitropropyl)-4-[4-[4-[(2-methyl-2-nitropropyl)amino]phenoxy]butoxy]aniline IUPAC Name: N-(2-methyl-2-nitropropyl)-4-[4-[4-[(2-methyl-2-nitropropyl)amino]phenoxy]butoxy]aniline Traditional Name: (2-methyl-2-nitro-propyl)-[4-[4-[4-[(2-methyl-2-nitro-propyl)amino]phenoxy]butoxy]phenyl]amine Formula: C24H34N4O6 MolecularWeight: 474.54996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)NCC(C)(C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(CNC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)NCC(C)(C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H34N4O6/c1-23(2,27(29)30)17-25-19-7-11-21(12-8-19)33-15-5-6-16-34-22-13-9-20(10-14-22)26-18-24(3,4)28(31)32/h7-14,25-26H,5-6,15-18H2,1-4H3