(Z)-azanyl-(2-ethyl-4-oxidanyl-butanoyl)-[(5-nitrofuran-2-yl)methylidene]azanium

Systemtic Name: (Z)-azanyl-(2-ethyl-4-oxidanyl-butanoyl)-[(5-nitrofuran-2-yl)methylidene]azanium Openeye Name: (Z)-amino-(2-ethyl-4-hydroxy-butanoyl)-[(5-nitro-2-furyl)methylene]ammonium CAS Name: (Z)-amino-(2-ethyl-4-hydroxy-1-oxobutyl)-[(5-nitro-2-furanyl)methylidene]ammonium IUPAC Name: (Z)-amino-(2-ethyl-4-hydroxybutanoyl)-[(5-nitrofuran-2-yl)methylidene]azanium Traditional Name: (Z)-amino-(2-ethyl-4-hydroxy-butanoyl)-[(5-nitro-2-furyl)methylene]ammonium Formula: C11H16N3O5+ MolecularWeight: 270.26184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)C(=O)[N+](=CC1=CC=C(O1)[N+](=O)[O-])N

Isomeric SMILES

CCC(CCO)C(=O)/[N+](=C/C1=CC=C(O1)[N+](=O)[O-])/N

InChI

InChI=1S/C11H16N3O5/c1-2-8(5-6-15)11(16)13(12)7-9-3-4-10(19-9)14(17)18/h3-4,7-8,15H,2,5-6,12H2,1H3/q+1/b13-7-