2-[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(2-chloro-6-nitro-phenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(2-chloro-6-nitrophenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(2-chloro-6-nitrophenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(2-chloro-6-nitro-benzylidene)amino]-1-hydroxy-guanidine Formula: C8H8ClN5O3 MolecularWeight: 257.63382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN5O3/c9-6-2-1-3-7(14(16)17)5(6)4-11-12-8(10)13-15/h1-4,15H,(H3,10,12,13)/b11-4+