N-[bis(azanyl)methylidene]-4-(hydroxymethyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(hydroxymethyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(diaminomethylene)-4-(hydroxymethyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(diaminomethylidene)-4-(hydroxymethyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-4-(hydroxymethyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(diaminomethylene)-4-methylol-3-pyrrol-1-yl-benzamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C=CC(=C2)C(=O)N=C(N)N)CO

Isomeric SMILES

C1=CN(C=C1)C2=C(C=CC(=C2)C(=O)N=C(N)N)CO

InChI

InChI=1S/C13H14N4O2/c14-13(15)16-12(19)9-3-4-10(8-18)11(7-9)17-5-1-2-6-17/h1-7,18H,8H2,(H4,14,15,16,19)