[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-(indol-3-ylidenemethylamino)azanium

Systemtic Name: [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-(indol-3-ylidenemethylamino)azanium Openeye Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-(indol-3-ylidenemethylamino)ammonium CAS Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-(3-indolylidenemethylamino)ammonium IUPAC Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-(indol-3-ylidenemethylamino)azanium Traditional Name: [amino-(4-aminofurazan-3-yl)methylene]-(indol-3-ylidenemethylamino)ammonium Formula: C12H12N7O+ MolecularWeight: 270.26998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN[NH+]=C(C3=NON=C3N)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN[NH+]=C(C3=NON=C3N)N)C=N2

InChI

InChI=1S/C12H11N7O/c13-11(10-12(14)19-20-18-10)17-16-6-7-5-15-9-4-2-1-3-8(7)9/h1-6,16H,(H2,13,17)(H2,14,19)/p+1