[2,3-bis(oxidanyl)-4-propylazaniumylidene-cyclobut-2-en-1-ylidene]-propyl-azanium

Systemtic Name: [2,3-bis(oxidanyl)-4-propylazaniumylidene-cyclobut-2-en-1-ylidene]-propyl-azanium Openeye Name: (2,3-dihydroxy-4-propyliminio-cyclobut-2-en-1-ylidene)-propyl-ammonium CAS Name: (2,3-dihydroxy-4-propyliminio-1-cyclobut-2-enylidene)-propylammonium IUPAC Name: (2,3-dihydroxy-4-propylazaniumylidenecyclobut-2-en-1-ylidene)-propylazanium Traditional Name: (2,3-dihydroxy-4-propyliminio-cyclobut-2-en-1-ylidene)-propyl-ammonium Formula: C10H18N2O2+2 MolecularWeight: 198.26212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C1C(=C(C1=[NH+]CCC)O)O

Isomeric SMILES

CCC[NH+]=C1C(=C(C1=[NH+]CCC)O)O

InChI

InChI=1S/C10H16N2O2/c1-3-5-11-7-8(12-6-4-2)10(14)9(7)13/h13-14H,3-6H2,1-2H3/p+2