3-[(4-chloranyl-2-nitro-phenyl)carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[(4-chloro-2-nitro-benzoyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(4-chloro-2-nitrobenzoyl)amino]propyl-diethylazanium Traditional Name: 3-[(4-chloro-2-nitro-benzoyl)amino]propyl-diethyl-ammonium Formula: C14H21ClN3O3+ MolecularWeight: 314.78784

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H20ClN3O3/c1-3-17(4-2)9-5-8-16-14(19)12-7-6-11(15)10-13(12)18(20)21/h6-7,10H,3-5,8-9H2,1-2H3,(H,16,19)/p+1