N-[bis(azanyl)methylidene]-3-(hydroxymethyl)-5-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(hydroxymethyl)-5-pyrrol-1-yl-benzamide Openeye Name: N-(diaminomethylene)-3-(hydroxymethyl)-5-pyrrol-1-yl-benzamide CAS Name: N-(diaminomethylidene)-3-(hydroxymethyl)-5-(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(hydroxymethyl)-5-pyrrol-1-ylbenzamide Traditional Name: N-(diaminomethylene)-3-methylol-5-pyrrol-1-yl-benzamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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