2-[(E)-[3,6-bis(chloranyl)-2-nitro-phenyl]methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-[3,6-bis(chloranyl)-2-nitro-phenyl]methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(3,6-dichloro-2-nitro-phenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(3,6-dichloro-2-nitrophenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(3,6-dichloro-2-nitrophenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(3,6-dichloro-2-nitro-benzylidene)amino]-1-hydroxy-guanidine Formula: C8H7Cl2N5O3 MolecularWeight: 292.07888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1Cl)C=NN=C(N)NO)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1Cl)/C=N/N=C(\N)/NO)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H7Cl2N5O3/c9-5-1-2-6(10)7(15(17)18)4(5)3-12-13-8(11)14-16/h1-3,16H,(H3,11,13,14)/b12-3+