azanylidene-[2-[[(2R)-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethylidene]azanium

Systemtic Name: azanylidene-[2-[[(2R)-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethylidene]azanium Openeye Name: imino-[2-[[(1R)-1-methoxycarbonylpentyl]amino]-2-oxo-ethylidene]ammonium CAS Name: imino-[2-[[(2R)-1-methoxy-1-oxohexan-2-yl]amino]-2-oxoethylidene]ammonium IUPAC Name: imino-[2-[[(2R)-1-methoxy-1-oxohexan-2-yl]amino]-2-oxoethylidene]azanium Traditional Name: [2-[[(1R)-1-carbomethoxypentyl]amino]-2-keto-ethylidene]-imino-ammonium Formula: C9H16N3O3+ MolecularWeight: 214.24164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OC)NC(=O)C=[N+]=N

Isomeric SMILES

CCCC[C@H](C(=O)OC)NC(=O)C=[N+]=N

InChI

InChI=1S/C9H15N3O3/c1-3-4-5-7(9(14)15-2)12-8(13)6-11-10/h6-7,10H,3-5H2,1-2H3/p+1/t7-/m1/s1