2-[(Z)-(4-bromophenyl)methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]-1-nitro-guanidine CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]-1-nitroguanidine Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]-1-nitro-guanidine Formula: C8H8BrN5O2 MolecularWeight: 286.08542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN=C(N)N[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1/C=N\N=C(/N)\N[N+](=O)[O-])Br

InChI

InChI=1S/C8H8BrN5O2/c9-7-3-1-6(2-4-7)5-11-12-8(10)13-14(15)16/h1-5H,(H3,10,12,13)/b11-5-