azanylidene(5H-[1,2,4]triazino[5,6-b]indol-3-ylimino)azanium

Systemtic Name: azanylidene(5H-[1,2,4]triazino[5,6-b]indol-3-ylimino)azanium Openeye Name: imino(5H-[1,2,4]triazino[5,6-b]indol-3-ylimino)ammonium CAS Name: imino(5H-[1,2,4]triazino[5,6-b]indol-3-ylimino)ammonium IUPAC Name: imino(5H-[1,2,4]triazino[5,6-b]indol-3-ylimino)azanium Traditional Name: imino(5H-[1,2,4]triazin[5,6-b]indol-3-ylimino)ammonium Formula: C9H6N7+ MolecularWeight: 212.19084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)N=[N+]=N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)N=[N+]=N

InChI

InChI=1S/C9H5N7/c10-16-15-9-12-8-7(13-14-9)5-3-1-2-4-6(5)11-8/h1-4,10H/p+1