2-cyano-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-cyano-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-cyano-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-cyano-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-cyano-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2/c1-16-9-5-3-2-4-8(9)11(12(16)18)15-14-10(17)6-7-13/h2-5H,6H2,1H3,(H,14,17)/b15-11+