(E)-4-azanyl-7-[bis(azanyl)methylideneamino]hept-2-enoate dihydrobromide

Systemtic Name: (E)-4-azanyl-7-[bis(azanyl)methylideneamino]hept-2-enoate dihydrobromide Openeye Name: (E)-4-amino-7-guanidino-hept-2-enoate dihydrobromide CAS Name: (E)-4-amino-7-(diaminomethylideneamino)-2-heptenoate dihydrobromide IUPAC Name: (E)-4-amino-7-(diaminomethylideneamino)hept-2-enoate dihydrobromide Traditional Name: (E)-4-amino-7-guanidino-hept-2-enoate dihydrobromide Formula: C8H17Br2N4O2- MolecularWeight: 361.05418

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C=CC(=O)[O-])N)CN=C(N)N.Br.Br

Isomeric SMILES

C(CC(/C=C/C(=O)[O-])N)CN=C(N)N.Br.Br

InChI

InChI=1S/C8H16N4O2.2BrH/c9-6(3-4-7(13)14)2-1-5-12-8(10)11;;/h3-4,6H,1-2,5,9H2,(H,13,14)(H4,10,11,12);2*1H/p-1/b4-3+;;