2-[(E)-(3-bromanyl-2,6-dinitro-phenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(3-bromanyl-2,6-dinitro-phenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(3-bromo-2,6-dinitro-phenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(3-bromo-2,6-dinitrophenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(3-bromo-2,6-dinitrophenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(3-bromo-2,6-dinitro-benzylidene)amino]-1-hydroxy-guanidine Formula: C8H7BrN6O5 MolecularWeight: 347.08238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1[N+](=O)[O-])C=NN=C(N)NO)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C(=C1[N+](=O)[O-])/C=N/N=C(/N)\NO)[N+](=O)[O-])Br

InChI

InChI=1S/C8H7BrN6O5/c9-5-1-2-6(14(17)18)4(7(5)15(19)20)3-11-12-8(10)13-16/h1-3,16H,(H3,10,12,13)/b11-3+