diethyl-[2-[[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(3-nitroanilino)-2-oxo-acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-(3-nitroanilino)-1,2-dioxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(3-nitroanilino)-2-oxoacetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-keto-2-(3-nitroanilino)acetyl]amino]ethyl]ammonium Formula: C14H21N4O4+ MolecularWeight: 309.34094

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O4/c1-3-17(4-2)9-8-15-13(19)14(20)16-11-6-5-7-12(10-11)18(21)22/h5-7,10H,3-4,8-9H2,1-2H3,(H,15,19)(H,16,20)/p+1