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

Systemtic Name: N-[bis(azanyl)methylidene]-3-[(E)-hydroxyiminomethyl]-5-pyrrol-1-yl-benzamide Openeye Name: N-(diaminomethylene)-3-[(E)-hydroxyiminomethyl]-5-pyrrol-1-yl-benzamide CAS Name: N-(diaminomethylidene)-3-[(E)-hydroxyiminomethyl]-5-(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-[(E)-hydroxyiminomethyl]-5-pyrrol-1-ylbenzamide Traditional Name: N-(diaminomethylene)-3-[(E)-hydroximinomethyl]-5-pyrrol-1-yl-benzamide Formula: C13H13N5O2 MolecularWeight: 271.27462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O2/c14-13(15)17-12(19)10-5-9(8-16-20)6-11(7-10)18-3-1-2-4-18/h1-8,20H,(H4,14,15,17,19)/b16-8+