1-[bis(azanyl)methylideneamino]-3-nitro-cyclohexane-1-carboxylic acid

Systemtic Name: 1-[bis(azanyl)methylideneamino]-3-nitro-cyclohexane-1-carboxylic acid Openeye Name: 1-guanidino-3-nitro-cyclohexanecarboxylic acid CAS Name: 1-(diaminomethylideneamino)-3-nitro-1-cyclohexanecarboxylic acid IUPAC Name: 1-(diaminomethylideneamino)-3-nitrocyclohexane-1-carboxylic acid Traditional Name: 1-guanidino-3-nitro-cyclohexanecarboxylic acid Formula: C8H14N4O4 MolecularWeight: 230.22116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)(C(=O)O)N=C(N)N)[N+](=O)[O-]

Isomeric SMILES

C1CC(CC(C1)(C(=O)O)N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C8H14N4O4/c9-7(10)11-8(6(13)14)3-1-2-5(4-8)12(15)16/h5H,1-4H2,(H,13,14)(H4,9,10,11)