N-[bis(azanyl)methylidene]-3-(2-cyanopyrrol-1-yl)-5-(hydroxymethyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2-cyanopyrrol-1-yl)-5-(hydroxymethyl)benzamide Openeye Name: 3-(2-cyanopyrrol-1-yl)-N-(diaminomethylene)-5-(hydroxymethyl)benzamide CAS Name: 3-(2-cyano-1-pyrrolyl)-N-(diaminomethylidene)-5-(hydroxymethyl)benzamide IUPAC Name: 3-(2-cyanopyrrol-1-yl)-N-(diaminomethylidene)-5-(hydroxymethyl)benzamide Traditional Name: 3-(2-cyanopyrrol-1-yl)-N-(diaminomethylene)-5-methylol-benzamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O2/c15-7-11-2-1-3-19(11)12-5-9(8-20)4-10(6-12)13(21)18-14(16)17/h1-6,20H,8H2,(H4,16,17,18,21)