3-[[(2-methoxy-2-oxidanylidene-ethyl)-[(Z)-(5-nitrofuran-2-yl)methylideneamino]carbamoyl]amino]propyl-trimethyl-azanium

Systemtic Name: 3-[[(2-methoxy-2-oxidanylidene-ethyl)-[(Z)-(5-nitrofuran-2-yl)methylideneamino]carbamoyl]amino]propyl-trimethyl-azanium Openeye Name: 3-[[(2-methoxy-2-oxo-ethyl)-[(Z)-(5-nitro-2-furyl)methyleneamino]carbamoyl]amino]propyl-trimethyl-ammonium CAS Name: 3-[[[(2-methoxy-2-oxoethyl)-[(Z)-(5-nitro-2-furanyl)methylideneamino]amino]-oxomethyl]amino]propyl-trimethylammonium IUPAC Name: 3-[[(2-methoxy-2-oxoethyl)-[(Z)-(5-nitrofuran-2-yl)methylideneamino]carbamoyl]amino]propyl-trimethylazanium Traditional Name: 3-[[(2-keto-2-methoxy-ethyl)-[(Z)-(5-nitro-2-furyl)methyleneamino]carbamoyl]amino]propyl-trimethyl-ammonium Formula: C15H24N5O6+ MolecularWeight: 370.38096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O6/c1-20(2,3)9-5-8-16-15(22)18(11-14(21)25-4)17-10-12-6-7-13(26-12)19(23)24/h6-7,10H,5,8-9,11H2,1-4H3/p+1/b17-10-