[azanyl(nitramido)methylidene]-(cyclopentylideneamino)azanium

Systemtic Name: [azanyl(nitramido)methylidene]-(cyclopentylideneamino)azanium Openeye Name: [amino(nitramido)methylene]-(cyclopentylideneamino)ammonium CAS Name: [amino(nitramido)methylidene]-(cyclopentylideneamino)ammonium IUPAC Name: [amino(nitramido)methylidene]-(cyclopentylideneamino)azanium Traditional Name: [amino(nitramido)methylene]-(cyclopentylideneamino)ammonium Formula: C6H12N5O2+ MolecularWeight: 186.19178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N5O2/c7-6(10-11(12)13)9-8-5-3-1-2-4-5/h1-4H2,(H3,7,9,10)/p+1