[4-azanyl-6-(azanylideneazaniumylideneamino)-1,3,5-triazin-2-yl]imino-azanylidene-azanium

Systemtic Name: [4-azanyl-6-(azanylideneazaniumylideneamino)-1,3,5-triazin-2-yl]imino-azanylidene-azanium Openeye Name: [4-amino-6-(iminoiminioamino)-1,3,5-triazin-2-yl]imino-imino-ammonium CAS Name: [4-amino-6-(iminoiminioamino)-1,3,5-triazin-2-yl]imino-iminoammonium IUPAC Name: [4-amino-6-(iminoazaniumylideneamino)-1,3,5-triazin-2-yl]imino-iminoazanium Traditional Name: [4-amino-6-(iminoiminioamino)-s-triazin-2-yl]imino-imino-ammonium Formula: C3H4N10+2 MolecularWeight: 180.13086

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=NC(=N1)N=[N+]=N)N=[N+]=N)N

Isomeric SMILES

C1(=NC(=NC(=N1)N=[N+]=N)N=[N+]=N)N

InChI

InChI=1S/C3H4N10/c4-1-7-2(10-12-5)9-3(8-1)11-13-6/h5-6H,(H2,4,7,8,9)/q+2