1,2-bis(azanyl)-1-nitro-guanidine

Systemtic Name: 1,2-bis(azanyl)-1-nitro-guanidine Openeye Name: 1,2-diamino-1-nitro-guanidine CAS Name: 1,2-diamino-1-nitroguanidine IUPAC Name: 1,2-diamino-1-nitroguanidine Traditional Name: 1,2-diamino-1-nitro-guanidine Formula: CH6N6O2 MolecularWeight: 134.09734

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Descriptors Computed from Structure

Canonical SMILES:

C(=NN)(N)N(N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/CH6N6O2/c2-1(5-3)6(4)7(8)9/h3-4H2,(H2,2,5)