N-[bis(azanyl)methylidene]-2-[(2R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[(2R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(diaminomethylene)-2-[(2R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]-2-oxo-acetamide CAS Name: N-(diaminomethylidene)-2-[(2R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]-2-oxoacetamide IUPAC Name: N-(diaminomethylidene)-2-[(2R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]-2-oxoacetamide Traditional Name: N-(diaminomethylene)-2-[(2R)-2,5-dimethyl-3-pyrrolin-1-yl]-2-keto-acetamide Formula: C9H14N4O2 MolecularWeight: 210.23306

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(N1C(=O)C(=O)N=C(N)N)C

Isomeric SMILES

C[C@@H]1C=CC(N1C(=O)C(=O)N=C(N)N)C

InChI

InChI=1S/C9H14N4O2/c1-5-3-4-6(2)13(5)8(15)7(14)12-9(10)11/h3-6H,1-2H3,(H4,10,11,12,14)/t5-,6?/m1/s1