3-[[di(propan-2-yl)amino]-(3-nitro-1,2,4-triazol-1-yl)phosphanyl]oxypropanenitrile

Systemtic Name: 3-[[di(propan-2-yl)amino]-(3-nitro-1,2,4-triazol-1-yl)phosphanyl]oxypropanenitrile Openeye Name: 3-[(diisopropylamino)-(3-nitro-1,2,4-triazol-1-yl)phosphanyl]oxypropanenitrile CAS Name: 3-[[di(propan-2-yl)amino]-(3-nitro-1,2,4-triazol-1-yl)phosphino]oxypropanenitrile IUPAC Name: 3-[[di(propan-2-yl)amino]-(3-nitro-1,2,4-triazol-1-yl)phosphanyl]oxypropanenitrile Traditional Name: 3-[(diisopropylamino)-(3-nitro-1,2,4-triazol-1-yl)phosphino]oxypropionitrile Formula: C11H19N6O3P MolecularWeight: 314.280721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(N1C=NC(=N1)[N+](=O)[O-])OCCC#N

Isomeric SMILES

CC(C)N(C(C)C)P(N1C=NC(=N1)[N+](=O)[O-])OCCC#N

InChI

InChI=1S/C11H19N6O3P/c1-9(2)16(10(3)4)21(20-7-5-6-12)15-8-13-11(14-15)17(18)19/h8-10H,5,7H2,1-4H3