3,5-diaza-1-azanidacyclohexa-3,5-diene-2,4,6-triamine; 1-oxidanylidene-1,2,3-triazolidine-1,3-diium-4-one

Systemtic Name: 3,5-diaza-1-azanidacyclohexa-3,5-diene-2,4,6-triamine; 1-oxidanylidene-1,2,3-triazolidine-1,3-diium-4-one Openeye Name: 3,5-diaza-1-azanidacyclohexa-3,5-diene-2,4,6-triamine; 1-oxotriazolidine-1,3-diium-4-one CAS Name: 3,5-diaza-1-azanidacyclohexa-3,5-diene-2,4,6-triamine; 1-oxo-4-triazolidine-1,3-diiumone IUPAC Name: 3,5-diaza-1-azanidacyclohexa-3,5-diene-2,4,6-triamine; 1-oxotriazolidine-1,3-diium-4-one Traditional Name: (2,6-diamino-2H-s-triazin-1-id-4-yl)amine; 1-ketotriazolidine-1,3-diium-4-one Formula: C5H12N9O2+ MolecularWeight: 230.20788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)[NH2+]N[N+]1=O.C1([N-]C(=NC(=N1)N)N)N

Isomeric SMILES

C1C(=O)[NH2+]N[N+]1=O.C1([N-]C(=NC(=N1)N)N)N

InChI

InChI=1S/C3H7N6.C2H3N3O2/c4-1-7-2(5)9-3(6)8-1;6-2-1-5(7)4-3-2/h1H,4H2,(H4-,5,6,7,8,9);1H2,(H-,3,4,6,7)/q-1;/p+2