2-(1-methylpyrrol-2-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(1-methylpyrrol-2-yl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(1-methylpyrrol-2-yl)acetamidine CAS Name: N'-hydroxy-2-(1-methyl-2-pyrrolyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(1-methylpyrrol-2-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(1-methylpyrrol-2-yl)acetamidine Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=NO)N

Isomeric SMILES

CN1C=CC=C1C/C(=N/O)/N

InChI

InChI=1S/C7H11N3O/c1-10-4-2-3-6(10)5-7(8)9-11/h2-4,11H,5H2,1H3,(H2,8,9)