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

Systemtic Name: [[(E)-N'-(cyclopentylideneamino)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[(E)-N'-(cyclopentylideneamino)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[(E)-amino-(cyclopentylidenehydrazinylidene)methyl]amino]-hydroxy-oxoammonium IUPAC Name: [[(E)-N'-(cyclopentylideneamino)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[(E)-N'-(cyclopentylideneamino)amidino]amino]-hydroxy-keto-ammonium Formula: C6H12N5O2+ MolecularWeight: 186.19178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN=C(N)N[N+](=O)O)C1

Isomeric SMILES

C1CCC(=N/N=C(\N)/N[N+](=O)O)C1

InChI

InChI=1S/C6H12N5O2/c7-6(10-11(12)13)9-8-5-3-1-2-4-5/h1-4H2,(H,12,13)(H3,7,9,10)/q+1