N-[bis(azanyl)methylidene]-1-cinnolin-4-yl-pyrrole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-cinnolin-4-yl-pyrrole-3-carboxamide Openeye Name: 1-cinnolin-4-yl-N-(diaminomethylene)pyrrole-3-carboxamide CAS Name: 1-(4-cinnolinyl)-N-(diaminomethylidene)-3-pyrrolecarboxamide IUPAC Name: 1-cinnolin-4-yl-N-(diaminomethylidene)pyrrole-3-carboxamide Traditional Name: 1-cinnolin-4-yl-N-(diaminomethylene)pyrrole-3-carboxamide Formula: C14H12N6O MolecularWeight: 280.28468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=N2)N3C=CC(=C3)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=N2)N3C=CC(=C3)C(=O)N=C(N)N

InChI

InChI=1S/C14H12N6O/c15-14(16)18-13(21)9-5-6-20(8-9)12-7-17-19-11-4-2-1-3-10(11)12/h1-8H,(H4,15,16,18,21)