(E)-azanylidene-[1-(cyanomethylamino)-1,3-bis(oxidanylidene)butan-2-ylidene]azanium

Systemtic Name: (E)-azanylidene-[1-(cyanomethylamino)-1,3-bis(oxidanylidene)butan-2-ylidene]azanium Openeye Name: (E)-[1-(cyanomethylcarbamoyl)-2-oxo-propylidene]-imino-ammonium CAS Name: (E)-[1-(cyanomethylamino)-1,3-dioxobutan-2-ylidene]-iminoammonium IUPAC Name: (E)-[1-(cyanomethylamino)-1,3-dioxobutan-2-ylidene]-iminoazanium Traditional Name: (E)-[1-(cyanomethylcarbamoyl)-2-keto-propylidene]-imino-ammonium Formula: C6H7N4O2+ MolecularWeight: 167.14538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=[N+]=N)C(=O)NCC#N

Isomeric SMILES

CC(=O)C(=[N+]=N)C(=O)NCC#N

InChI

InChI=1S/C6H6N4O2/c1-4(11)5(10-8)6(12)9-3-2-7/h8H,3H2,1H3/p+1