[[(2R)-2-[(3,4-dichlorophenyl)amino]propanoyl]oxyamino]azanium

Systemtic Name: [[(2R)-2-[(3,4-dichlorophenyl)amino]propanoyl]oxyamino]azanium Openeye Name: [[(2R)-2-(3,4-dichloroanilino)propanoyl]oxyamino]ammonium CAS Name: [[(2R)-2-(3,4-dichloroanilino)-1-oxopropoxy]amino]ammonium IUPAC Name: [[(2R)-2-(3,4-dichloroanilino)propanoyl]oxyamino]azanium Traditional Name: [[(2R)-2-(3,4-dichloroanilino)propanoyl]oxyamino]ammonium Formula: C9H12Cl2N3O2+ MolecularWeight: 265.11648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON[NH3+])NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)ON[NH3+])NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C9H11Cl2N3O2/c1-5(9(15)16-14-12)13-6-2-3-7(10)8(11)4-6/h2-5,13-14H,12H2,1H3/p+1/t5-/m1/s1