2-[3,5-bis(bromanyl)phenyl]-1-nitro-guanidine

Systemtic Name: 2-[3,5-bis(bromanyl)phenyl]-1-nitro-guanidine Openeye Name: 2-(3,5-dibromophenyl)-1-nitro-guanidine CAS Name: 2-(3,5-dibromophenyl)-1-nitroguanidine IUPAC Name: 2-(3,5-dibromophenyl)-1-nitroguanidine Traditional Name: 2-(3,5-dibromophenyl)-1-nitro-guanidine Formula: C7H6Br2N4O2 MolecularWeight: 337.95614

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Br)Br)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1Br)Br)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C7H6Br2N4O2/c8-4-1-5(9)3-6(2-4)11-7(10)12-13(14)15/h1-3H,(H3,10,11,12)