bis(azanyl) [1-(2-dinitrosophosphanyloxynaphthalen-1-yl)-3-[(4-methylphenyl)methylcarbamoyl]naphthalen-2-yl] phosphite

Systemtic Name: bis(azanyl) [1-(2-dinitrosophosphanyloxynaphthalen-1-yl)-3-[(4-methylphenyl)methylcarbamoyl]naphthalen-2-yl] phosphite Openeye Name: diamino [1-(2-dinitrosophosphanyloxy-1-naphthyl)-3-(p-tolylmethylcarbamoyl)-2-naphthyl] phosphite CAS Name: phosphorous acid diamino [1-(2-dinitrosophosphinooxy-1-naphthalenyl)-3-[[(4-methylphenyl)methylamino]-oxomethyl]-2-naphthalenyl] ester IUPAC Name: diamino [1-(2-dinitrosophosphanyloxynaphthalen-1-yl)-3-[(4-methylphenyl)methylcarbamoyl]naphthalen-2-yl] phosphite Traditional Name: phosphorous acid diamino [1-(2-dinitrosophosphinooxy-1-naphthyl)-3-[(4-methylbenzyl)carbamoyl]-2-naphthyl] ester Formula: C29H25N5O7P2 MolecularWeight: 617.485622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C(=C2OP(ON)ON)C4=C(C=CC5=CC=CC=C54)OP(N=O)N=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C(=C2OP(ON)ON)C4=C(C=CC5=CC=CC=C54)OP(N=O)N=O

InChI

InChI=1S/C29H25N5O7P2/c1-18-10-12-19(13-11-18)17-32-29(35)24-16-21-7-3-5-9-23(21)27(28(24)39-43(40-30)41-31)26-22-8-4-2-6-20(22)14-15-25(26)38-42(33-36)34-37/h2-16H,17,30-31H2,1H3,(H,32,35)