(E)-azanylidene-[1-methoxy-4-(2-methyl-1,3-dioxolan-2-yl)-1-oxidanylidene-butan-2-ylidene]azanium

Systemtic Name: (E)-azanylidene-[1-methoxy-4-(2-methyl-1,3-dioxolan-2-yl)-1-oxidanylidene-butan-2-ylidene]azanium Openeye Name: (E)-imino-[1-methoxycarbonyl-3-(2-methyl-1,3-dioxolan-2-yl)propylidene]ammonium CAS Name: (E)-imino-[1-methoxy-4-(2-methyl-1,3-dioxolan-2-yl)-1-oxobutan-2-ylidene]ammonium IUPAC Name: (E)-imino-[1-methoxy-4-(2-methyl-1,3-dioxolan-2-yl)-1-oxobutan-2-ylidene]azanium Traditional Name: (E)-[1-carbomethoxy-3-(2-methyl-1,3-dioxolan-2-yl)propylidene]-imino-ammonium Formula: C9H15N2O4+ MolecularWeight: 215.2264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CCC(=[N+]=N)C(=O)OC

Isomeric SMILES

CC1(OCCO1)CCC(=[N+]=N)C(=O)OC

InChI

InChI=1S/C9H15N2O4/c1-9(14-5-6-15-9)4-3-7(11-10)8(12)13-2/h10H,3-6H2,1-2H3/q+1