1,2-bis[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine nitrate

Systemtic Name: 1,2-bis[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine nitrate Openeye Name: 1,2-bis[(E)-(3,4-dichlorophenyl)methyleneamino]guanidine nitrate CAS Name: 1,2-bis[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine nitrate IUPAC Name: 1,2-bis[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine nitrate Traditional Name: 1,2-bis[(E)-(3,4-dichlorobenzylidene)amino]guanidine nitrate Formula: C15H11Cl4N6O3- MolecularWeight: 465.09824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=NN=CC2=CC(=C(C=C2)Cl)Cl)N)Cl)Cl.[N+](=O)([O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=N/N/C(=N\N=C\C2=CC(=C(C=C2)Cl)Cl)/N)Cl)Cl.[N+](=O)([O-])[O-]

InChI

InChI=1S/C15H11Cl4N5.NO3/c16-11-3-1-9(5-13(11)18)7-21-23-15(20)24-22-8-10-2-4-12(17)14(19)6-10;2-1(3)4/h1-8H,(H3,20,23,24);/q;-1/b21-7+,22-8+;