diethyl-[3-[[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]propyl]azanium

Systemtic Name: diethyl-[3-[[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]propyl]azanium Openeye Name: diethyl-[3-[[2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-acetyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-1,2-dioxoethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoacetyl]amino]propyl]azanium Traditional Name: diethyl-[3-[[2-keto-2-[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]acetyl]amino]propyl]ammonium Formula: C14H22N5O5+ MolecularWeight: 340.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C(=O)NN=CC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C14H21N5O5/c1-3-18(4-2)9-5-8-15-13(20)14(21)17-16-10-11-6-7-12(24-11)19(22)23/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,20)(H,17,21)/p+1/b16-10+