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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[(5R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]ethanamide Openeye Name: N-(diaminomethylene)-2-[(5R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]acetamide CAS Name: N-(diaminomethylidene)-2-[(5R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[(5R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]acetamide Traditional Name: N-(diaminomethylene)-2-[(5R)-2,5-dimethyl-3-pyrrolin-1-yl]acetamide Formula: C9H16N4O MolecularWeight: 196.24954

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(N1CC(=O)N=C(N)N)C

Isomeric SMILES

C[C@@H]1C=CC(N1CC(=O)N=C(N)N)C

InChI

InChI=1S/C9H16N4O/c1-6-3-4-7(2)13(6)5-8(14)12-9(10)11/h3-4,6-7H,5H2,1-2H3,(H4,10,11,12,14)/t6-,7?/m1/s1