[azanyl-(cyanoamino)methylidene]-[(4-pyridin-4-yl-1H-pyrrol-2-yl)carbonyl]azanium

Systemtic Name: [azanyl-(cyanoamino)methylidene]-[(4-pyridin-4-yl-1H-pyrrol-2-yl)carbonyl]azanium Openeye Name: [amino-(cyanoamino)methylene]-[4-(4-pyridyl)-1H-pyrrole-2-carbonyl]ammonium CAS Name: [amino-(cyanoamino)methylidene]-[oxo-(4-pyridin-4-yl-1H-pyrrol-2-yl)methyl]ammonium IUPAC Name: [amino-(cyanoamino)methylidene]-(4-pyridin-4-yl-1H-pyrrole-2-carbonyl)azanium Traditional Name: [amino-(cyanoamino)methylene]-[4-(4-pyridyl)-1H-pyrrole-2-carbonyl]ammonium Formula: C12H11N6O+ MolecularWeight: 255.25534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CNC(=C2)C(=O)[NH+]=C(N)NC#N

Isomeric SMILES

C1=CN=CC=C1C2=CNC(=C2)C(=O)[NH+]=C(N)NC#N

InChI

InChI=1S/C12H10N6O/c13-7-17-12(14)18-11(19)10-5-9(6-16-10)8-1-3-15-4-2-8/h1-6,16H,(H3,14,17,18,19)/p+1