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

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-5-pyrrol-1-yl-benzamide Openeye Name: 3-amino-N-(diaminomethylene)-5-pyrrol-1-yl-benzamide CAS Name: 3-amino-N-(diaminomethylidene)-5-(1-pyrrolyl)benzamide IUPAC Name: 3-amino-N-(diaminomethylidene)-5-pyrrol-1-ylbenzamide Traditional Name: 3-amino-N-(diaminomethylene)-5-pyrrol-1-yl-benzamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O/c13-9-5-8(11(18)16-12(14)15)6-10(7-9)17-3-1-2-4-17/h1-7H,13H2,(H4,14,15,16,18)