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

Systemtic Name: 2-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-chloro-3-nitro-benzylidene)amino]guanidine Formula: C8H8ClN5O2 MolecularWeight: 241.63442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN5O2/c9-6-2-1-5(3-7(6)14(15)16)4-12-13-8(10)11/h1-4H,(H4,10,11,13)/b12-4+