2-[(E)-(2-bromanyl-5-chloranyl-3-nitro-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(2-bromanyl-5-chloranyl-3-nitro-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2-bromo-5-chloro-3-nitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2-bromo-5-chloro-3-nitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2-bromo-5-chloro-3-nitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2-bromo-5-chloro-3-nitro-benzylidene)amino]guanidine Formula: C8H7BrClN5O2 MolecularWeight: 320.53048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrClN5O2/c9-7-4(3-13-14-8(11)12)1-5(10)2-6(7)15(16)17/h1-3H,(H4,11,12,14)/b13-3+