(E)-aminocarbonyl-azanyl-[1-(furan-3-yl)-3-oxidanyl-3-oxidanylidene-propylidene]azanium

Systemtic Name: (E)-aminocarbonyl-azanyl-[1-(furan-3-yl)-3-oxidanyl-3-oxidanylidene-propylidene]azanium Openeye Name: (E)-amino-carbamoyl-[1-(3-furyl)-3-hydroxy-3-oxo-propylidene]ammonium CAS Name: (E)-amino-carbamoyl-[1-(3-furanyl)-3-hydroxy-3-oxopropylidene]ammonium IUPAC Name: (E)-amino-carbamoyl-[1-(furan-3-yl)-3-hydroxy-3-oxopropylidene]azanium Traditional Name: (E)-amino-carbamoyl-[1-(3-furyl)-3-hydroxy-3-keto-propylidene]ammonium Formula: C8H10N3O4+ MolecularWeight: 212.1827

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC=C1C(=[N+](C(=O)N)N)CC(=O)O

Isomeric SMILES

C1=COC=C1/C(=[N+](\C(=O)N)/N)/CC(=O)O

InChI

InChI=1S/C8H9N3O4/c9-8(14)11(10)6(3-7(12)13)5-1-2-15-4-5/h1-2,4H,3,10H2,(H2-,9,12,13,14)/p+1/b11-6+