(cyclohexylideneamino)-[(Z)-N'-nitrocarbamimidoyl]azanide

Systemtic Name: (cyclohexylideneamino)-[(Z)-N'-nitrocarbamimidoyl]azanide Openeye Name: (cyclohexylideneamino)-[(Z)-N'-nitrocarbamimidoyl]azanide CAS Name: [(Z)-amino(nitroimino)methyl]-(cyclohexylideneamino)azanide IUPAC Name: (cyclohexylideneamino)-[(Z)-N'-nitrocarbamimidoyl]azanide Traditional Name: (cyclohexylideneamino)-[(Z)-N'-nitroamidino]azanide Formula: C7H12N5O2- MolecularWeight: 198.20248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N5O2/c8-7(11-12(13)14)10-9-6-4-2-1-3-5-6/h1-5H2,(H2-,8,10,11)/q-1