N-[bis(azanyl)methylidene]-2-oxidanyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-oxidanyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(diaminomethylene)-2-hydroxy-3-pyrrol-1-yl-benzamide CAS Name: N-(diaminomethylidene)-2-hydroxy-3-(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-2-hydroxy-3-pyrrol-1-ylbenzamide Traditional Name: N-(diaminomethylene)-2-hydroxy-3-pyrrol-1-yl-benzamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2O)C(=O)N=C(N)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2O)C(=O)N=C(N)N

InChI

InChI=1S/C12H12N4O2/c13-12(14)15-11(18)8-4-3-5-9(10(8)17)16-6-1-2-7-16/h1-7,17H,(H4,13,14,15,18)