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

Systemtic Name: 1,2-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine nitrate Openeye Name: 1,2-bis[(E)-(4-chlorophenyl)methyleneamino]guanidine nitrate CAS Name: 1,2-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine nitrate IUPAC Name: 1,2-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine nitrate Traditional Name: 1,2-bis[(E)-(4-chlorobenzylidene)amino]guanidine nitrate Formula: C15H13Cl2N6O3- MolecularWeight: 396.20812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N5.NO3/c16-13-5-1-11(2-6-13)9-19-21-15(18)22-20-10-12-3-7-14(17)8-4-12;2-1(3)4/h1-10H,(H3,18,21,22);/q;-1/b19-9+,20-10+;