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

Systemtic Name: 2-[(E)-(3-bromanyl-2,6-dinitro-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-bromo-2,6-dinitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-bromo-2,6-dinitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-bromo-2,6-dinitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-bromo-2,6-dinitro-benzylidene)amino]guanidine Formula: C8H7BrN6O4 MolecularWeight: 331.08298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrN6O4/c9-5-1-2-6(14(16)17)4(7(5)15(18)19)3-12-13-8(10)11/h1-3H,(H4,10,11,13)/b12-3+