[1-methoxy-3-[methyl(phenyl)amino]-1,3-bis(oxidanylidene)propan-2-yl]azaniumylideneazanide

Systemtic Name: [1-methoxy-3-[methyl(phenyl)amino]-1,3-bis(oxidanylidene)propan-2-yl]azaniumylideneazanide Openeye Name: [1-methoxycarbonyl-2-(N-methylanilino)-2-oxo-ethyl]iminioazanide CAS Name: [1-methoxy-3-(N-methylanilino)-1,3-dioxopropan-2-yl]iminioazanide IUPAC Name: [1-methoxy-3-(N-methylanilino)-1,3-dioxopropan-2-yl]azaniumylideneazanide Traditional Name: [1-carbomethoxy-2-keto-2-(N-methylanilino)ethyl]iminioazanide Formula: C11H13N3O3 MolecularWeight: 235.23922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C(C(=O)OC)[NH+]=[N-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C(C(=O)OC)[NH+]=[N-]

InChI

InChI=1S/C11H13N3O3/c1-14(8-6-4-3-5-7-8)10(15)9(13-12)11(16)17-2/h3-7,9,13H,1-2H3