1-(4-chlorophenyl)-1-phenyl-2-(2,4,6-trinitrophenyl)diazane

Systemtic Name: 1-(4-chlorophenyl)-1-phenyl-2-(2,4,6-trinitrophenyl)diazane Openeye Name: 1-(4-chlorophenyl)-1-phenyl-2-(2,4,6-trinitrophenyl)hydrazine CAS Name: 1-(4-chlorophenyl)-1-phenyl-2-(2,4,6-trinitrophenyl)hydrazine IUPAC Name: 1-(4-chlorophenyl)-1-phenyl-2-(2,4,6-trinitrophenyl)hydrazine Traditional Name: 1-(4-chlorophenyl)-1-phenyl-2-picryl-hydrazine Formula: C18H12ClN5O6 MolecularWeight: 429.77078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)Cl)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)Cl)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN5O6/c19-12-6-8-14(9-7-12)21(13-4-2-1-3-5-13)20-18-16(23(27)28)10-15(22(25)26)11-17(18)24(29)30/h1-11,20H