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

Systemtic Name: 2-[(E)-[2,3-bis(chloranyl)-4-nitro-phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-(2,3-dichloro-4-nitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2,3-dichloro-4-nitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2,3-dichloro-4-nitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2,3-dichloro-4-nitro-benzylidene)amino]guanidine Formula: C8H7Cl2N5O2 MolecularWeight: 276.07948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl2N5O2/c9-6-4(3-13-14-8(11)12)1-2-5(7(6)10)15(16)17/h1-3H,(H4,11,12,14)/b13-3+