N-benzamido-1-di(propan-2-yloxy)phosphoryl-N'-[(2-nitrophenyl)amino]methanimidamide

Systemtic Name: N-benzamido-1-di(propan-2-yloxy)phosphoryl-N'-[(2-nitrophenyl)amino]methanimidamide Openeye Name: N-benzamido-1-diisopropoxyphosphoryl-N'-(2-nitroanilino)formamidine CAS Name: N-benzamido-1-di(propan-2-yloxy)phosphoryl-N'-(2-nitroanilino)methanimidamide IUPAC Name: N-benzamido-1-di(propan-2-yloxy)phosphoryl-N'-(2-nitroanilino)methanimidamide Traditional Name: N-benzamido-1-diisopropoxyphosphoryl-N'-(2-nitroanilino)formamidine Formula: C20H26N5O6P MolecularWeight: 463.424101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(=NNC1=CC=CC=C1[N+](=O)[O-])NNC(=O)C2=CC=CC=C2)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/NNC(=O)C2=CC=CC=C2)OC(C)C

InChI

InChI=1S/C20H26N5O6P/c1-14(2)30-32(29,31-15(3)4)20(24-22-19(26)16-10-6-5-7-11-16)23-21-17-12-8-9-13-18(17)25(27)28/h5-15,21H,1-4H3,(H,22,26)(H,23,24)