1-[(Z)-N-[bis[(4-tert-butylcyclohexyl)oxy]phosphorylamino]-C-methyl-carbonimidoyl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-N-[bis[(4-tert-butylcyclohexyl)oxy]phosphorylamino]-C-methyl-carbonimidoyl]-4-nitro-benzene Openeye Name: 1-[(Z)-N-[bis(4-tert-butylcyclohexoxy)phosphorylamino]-C-methyl-carbonimidoyl]-4-nitro-benzene CAS Name: 1-[(1Z)-1-[bis[(4-tert-butylcyclohexyl)oxy]phosphorylhydrazinylidene]ethyl]-4-nitrobenzene IUPAC Name: 1-[(Z)-N-[bis[(4-tert-butylcyclohexyl)oxy]phosphorylamino]-C-methylcarbonimidoyl]-4-nitrobenzene Traditional Name: bis(4-tert-butylcyclohexoxy)phosphoryl-[(Z)-1-(4-nitrophenyl)ethylideneamino]amine Formula: C28H46N3O5P MolecularWeight: 535.655701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNP(=O)(OC1CCC(CC1)C(C)(C)C)OC2CCC(CC2)C(C)(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NP(=O)(OC1CCC(CC1)C(C)(C)C)OC2CCC(CC2)C(C)(C)C)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C28H46N3O5P/c1-20(21-8-14-24(15-9-21)31(32)33)29-30-37(34,35-25-16-10-22(11-17-25)27(2,3)4)36-26-18-12-23(13-19-26)28(5,6)7/h8-9,14-15,22-23,25-26H,10-13,16-19H2,1-7H3,(H,30,34)/b29-20-