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

Systemtic Name: [1-[ethyl(phenyl)amino]-3-methoxy-1,3-bis(oxidanylidene)propan-2-yl]iminoazanide Openeye Name: [1-[ethyl(phenyl)carbamoyl]-2-methoxy-2-oxo-ethyl]iminoazanide CAS Name: [1-(N-ethylanilino)-3-methoxy-1,3-dioxopropan-2-yl]iminoazanide IUPAC Name: [1-(N-ethylanilino)-3-methoxy-1,3-dioxopropan-2-yl]iminoazanide Traditional Name: [1-carbomethoxy-2-(N-ethylanilino)-2-keto-ethyl]iminoazanide Formula: C12H14N3O3- MolecularWeight: 248.25786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C(=O)OC)N=[N-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C(=O)OC)N=[N-]

InChI

InChI=1S/C12H14N3O3/c1-3-15(9-7-5-4-6-8-9)11(16)10(14-13)12(17)18-2/h4-8,10H,3H2,1-2H3/q-1