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2-[(E)-(2-chloranyl-4-nitro-3-oxidanyl-phenyl)methylideneamino]guanidine

2-[(E)-(2-chloranyl-4-nitro-3-oxidanyl-phenyl)methylideneamino]guanidine

Systemtic Name:2-[(E)-(2-chloranyl-4-nitro-3-oxidanyl-phenyl)methylideneamino]guanidine
Openeye Name:2-[(E)-(2-chloro-3-hydroxy-4-nitro-phenyl)methyleneamino]guanidine
CAS Name:2-[(E)-(2-chloro-3-hydroxy-4-nitrophenyl)methylideneamino]guanidine
IUPAC Name:2-[(E)-(2-chloro-3-hydroxy-4-nitrophenyl)methylideneamino]guanidine
Traditional Name:2-[(E)-(2-chloro-3-hydroxy-4-nitro-benzylidene)amino]guanidine
Formula: C8H8ClN5O3
MolecularWeight: 257.63382
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H8ClN5O3/c9-6-4(3-12-13-8(10)11)1-2-5(7(6)15)14(16)17/h1-3,15H,(H4,10,11,13)/b12-3+


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