3-[[di(propan-2-yl)amino]-[2-(4-nitrophenyl)ethoxy]phosphanyl]oxypropanenitrile

Systemtic Name: 3-[[di(propan-2-yl)amino]-[2-(4-nitrophenyl)ethoxy]phosphanyl]oxypropanenitrile Openeye Name: 3-[(diisopropylamino)-[2-(4-nitrophenyl)ethoxy]phosphanyl]oxypropanenitrile CAS Name: 3-[[di(propan-2-yl)amino]-[2-(4-nitrophenyl)ethoxy]phosphino]oxypropanenitrile IUPAC Name: 3-[[di(propan-2-yl)amino]-[2-(4-nitrophenyl)ethoxy]phosphanyl]oxypropanenitrile Traditional Name: 3-[(diisopropylamino)-[2-(4-nitrophenyl)ethoxy]phosphino]oxypropionitrile Formula: C17H26N3O4P MolecularWeight: 367.379801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OCCC#N)OCCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C(C)C)P(OCCC#N)OCCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H26N3O4P/c1-14(2)19(15(3)4)25(23-12-5-11-18)24-13-10-16-6-8-17(9-7-16)20(21)22/h6-9,14-15H,5,10,12-13H2,1-4H3