[[(2R)-4-methyl-1-nitro-pentan-2-yl]-phenoxy-phosphoryl]oxybenzene

Systemtic Name: [[(2R)-4-methyl-1-nitro-pentan-2-yl]-phenoxy-phosphoryl]oxybenzene Openeye Name: [[(1R)-3-methyl-1-(nitromethyl)butyl]-phenoxy-phosphoryl]oxybenzene CAS Name: [[(2R)-4-methyl-1-nitropentan-2-yl]-phenoxyphosphoryl]oxybenzene IUPAC Name: [[(2R)-4-methyl-1-nitropentan-2-yl]-phenoxyphosphoryl]oxybenzene Traditional Name: [[(1R)-3-methyl-1-(nitromethyl)butyl]-phenoxy-phosphoryl]oxybenzene Formula: C18H22NO5P MolecularWeight: 363.344741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C[N+](=O)[O-])P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H](C[N+](=O)[O-])P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H22NO5P/c1-15(2)13-18(14-19(20)21)25(22,23-16-9-5-3-6-10-16)24-17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3/t18-/m1/s1