[[(E)-N'-(cyclohexylideneamino)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[(E)-N'-(cyclohexylideneamino)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[(E)-N'-(cyclohexylideneamino)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[(E)-amino-(cyclohexylidenehydrazinylidene)methyl]amino]-hydroxy-oxoammonium IUPAC Name: [[(E)-N'-(cyclohexylideneamino)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[(E)-N'-(cyclohexylideneamino)amidino]amino]-hydroxy-keto-ammonium Formula: C7H14N5O2+ MolecularWeight: 200.21836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN=C(N)N[N+](=O)O)CC1

Isomeric SMILES

C1CCC(=N/N=C(\N)/N[N+](=O)O)CC1

InChI

InChI=1S/C7H14N5O2/c8-7(11-12(13)14)10-9-6-4-2-1-3-5-6/h1-5H2,(H,13,14)(H3,8,10,11)/q+1