N-[azanyl-(oxidanylamino)methylidene]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[azanyl-(oxidanylamino)methylidene]-3-pyrrol-1-yl-benzamide Openeye Name: N-[amino-(hydroxyamino)methylene]-3-pyrrol-1-yl-benzamide CAS Name: N-[amino-(hydroxyamino)methylidene]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[amino-(hydroxyamino)methylidene]-3-pyrrol-1-ylbenzamide Traditional Name: N-[amino-(hydroxyamino)methylene]-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(=C2)C(=O)N=C(N)NO

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)N=C(N)NO

InChI

InChI=1S/C12H12N4O2/c13-12(15-18)14-11(17)9-4-3-5-10(8-9)16-6-1-2-7-16/h1-8,18H,(H3,13,14,15,17)