(aminocarbonylamino)-[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]azanium

Systemtic Name: (aminocarbonylamino)-[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-ureido-ammonium CAS Name: [amino-(carbamoylamino)iminiomethyl]-(diaminomethylidene)ammonium IUPAC Name: [amino-(carbamoylamino)azaniumylidenemethyl]-(diaminomethylidene)azanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-ureido-ammonium Formula: C3H11N7O+2 MolecularWeight: 161.16574

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Descriptors Computed from Structure

Canonical SMILES:

C(=[NH+]C(=[NH+]NC(=O)N)N)(N)N

Isomeric SMILES

C(=[NH+]C(=[NH+]NC(=O)N)N)(N)N

InChI

InChI=1S/C3H9N7O/c4-1(5)8-2(6)9-10-3(7)11/h(H3,7,10,11)(H6,4,5,6,8,9)/p+2