N-[bis(azanyl)methylidene]-2-(2,3,5-trimethylpyrrol-1-yl)ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2,3,5-trimethylpyrrol-1-yl)ethanamide Openeye Name: N-(diaminomethylene)-2-(2,3,5-trimethylpyrrol-1-yl)acetamide CAS Name: N-(diaminomethylidene)-2-(2,3,5-trimethyl-1-pyrrolyl)acetamide IUPAC Name: N-(diaminomethylidene)-2-(2,3,5-trimethylpyrrol-1-yl)acetamide Traditional Name: N-(diaminomethylene)-2-(2,3,5-trimethylpyrrol-1-yl)acetamide Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)N=C(N)N)C)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)N=C(N)N)C)C

InChI

InChI=1S/C10H16N4O/c1-6-4-7(2)14(8(6)3)5-9(15)13-10(11)12/h4H,5H2,1-3H3,(H4,11,12,13,15)