N-[(1-nitrocyclohexyl)methyl]-4-[4-[(1-nitrocyclohexyl)methylamino]phenoxy]aniline

Systemtic Name: N-[(1-nitrocyclohexyl)methyl]-4-[4-[(1-nitrocyclohexyl)methylamino]phenoxy]aniline Openeye Name: N-[(1-nitrocyclohexyl)methyl]-4-[4-[(1-nitrocyclohexyl)methylamino]phenoxy]aniline CAS Name: N-[(1-nitrocyclohexyl)methyl]-4-[4-[(1-nitrocyclohexyl)methylamino]phenoxy]aniline IUPAC Name: N-[(1-nitrocyclohexyl)methyl]-4-[4-[(1-nitrocyclohexyl)methylamino]phenoxy]aniline Traditional Name: (1-nitrocyclohexyl)methyl-[4-[4-[(1-nitrocyclohexyl)methylamino]phenoxy]phenyl]amine Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC2=CC=C(C=C2)OC3=CC=C(C=C3)NCC4(CCCCC4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CNC2=CC=C(C=C2)OC3=CC=C(C=C3)NCC4(CCCCC4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H34N4O5/c31-29(32)25(15-3-1-4-16-25)19-27-21-7-11-23(12-8-21)35-24-13-9-22(10-14-24)28-20-26(30(33)34)17-5-2-6-18-26/h7-14,27-28H,1-6,15-20H2