2-(cyclopentylideneamino)-1-nitro-guanidine

Systemtic Name: 2-(cyclopentylideneamino)-1-nitro-guanidine Openeye Name: 2-(cyclopentylideneamino)-1-nitro-guanidine CAS Name: 2-(cyclopentylideneamino)-1-nitroguanidine IUPAC Name: 2-(cyclopentylideneamino)-1-nitroguanidine Traditional Name: 2-(cyclopentylideneamino)-1-nitro-guanidine Formula: C6H11N5O2 MolecularWeight: 185.18384

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