diethyl-[2-[4-[(3-methyl-2-nitro-phenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-[(3-methyl-2-nitro-phenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[(3-methyl-2-nitro-benzoyl)amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[(3-methyl-2-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(3-methyl-2-nitrobenzoyl)amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[(3-methyl-2-nitro-benzoyl)amino]benzoyl]oxyethyl]ammonium Formula: C21H26N3O5+ MolecularWeight: 400.44824

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5/c1-4-23(5-2)13-14-29-21(26)16-9-11-17(12-10-16)22-20(25)18-8-6-7-15(3)19(18)24(27)28/h6-12H,4-5,13-14H2,1-3H3,(H,22,25)/p+1