(Z)-[[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino]-phenethylidene-azanium

Systemtic Name: (Z)-[[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino]-phenethylidene-azanium Openeye Name: (Z)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]amino]-phenethylidene-ammonium CAS Name: (Z)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-phenethylideneammonium IUPAC Name: (Z)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-phenethylideneazanium Traditional Name: (Z)-[[amino-(4-aminofurazan-3-yl)methylene]amino]-phenethylidene-ammonium Formula: C11H13N6O+ MolecularWeight: 245.26052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=[NH+]N=C(C2=NON=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)C/C=[NH+]\N=C(C2=NON=C2N)N

InChI

InChI=1S/C11H12N6O/c12-10(9-11(13)17-18-16-9)15-14-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,15)(H2,13,17)/p+1/b14-7-