(cyclopentylideneamino)-(N'-nitrocarbamimidoyl)azanide

Systemtic Name: (cyclopentylideneamino)-(N'-nitrocarbamimidoyl)azanide Openeye Name: (cyclopentylideneamino)-(N'-nitrocarbamimidoyl)azanide CAS Name: [amino(nitroimino)methyl]-(cyclopentylideneamino)azanide IUPAC Name: (cyclopentylideneamino)-(N'-nitrocarbamimidoyl)azanide Traditional Name: (cyclopentylideneamino)-(N'-nitroamidino)azanide Formula: C6H10N5O2- MolecularWeight: 184.1759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N5O2/c7-6(10-11(12)13)9-8-5-3-1-2-4-5/h1-4H2,(H2-,7,9,10)/q-1