N'-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanediamide

Systemtic Name: N'-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanediamide Openeye Name: N'-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxamide CAS Name: N'-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]oxamide IUPAC Name: N'-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]oxamide Traditional Name: N'-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxamide Formula: C11H10N4O3 MolecularWeight: 246.2221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C(=O)N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C(=O)N)/C1=O

InChI

InChI=1S/C11H10N4O3/c1-15-7-5-3-2-4-6(7)8(11(15)18)13-14-10(17)9(12)16/h2-5H,1H3,(H2,12,16)(H,14,17)/b13-8-