(Z)-aminocarbonyl-azanyl-[3-(furan-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-ylidene]azanium

Systemtic Name: (Z)-aminocarbonyl-azanyl-[3-(furan-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-ylidene]azanium Openeye Name: (Z)-amino-carbamoyl-[1-(3-furylmethyl)-2-hydroxy-2-oxo-ethylidene]ammonium CAS Name: (Z)-amino-carbamoyl-[3-(3-furanyl)-1-hydroxy-1-oxopropan-2-ylidene]ammonium IUPAC Name: (Z)-amino-carbamoyl-[3-(furan-3-yl)-1-hydroxy-1-oxopropan-2-ylidene]azanium Traditional Name: (Z)-amino-carbamoyl-[1-(3-furfuryl)-2-hydroxy-2-keto-ethylidene]ammonium Formula: C8H10N3O4+ MolecularWeight: 212.1827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC=C1CC(=[N+](C(=O)N)N)C(=O)O

Isomeric SMILES

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

InChI

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