1-phenyl-1-[3-(2,4,6-trinitrophenyl)phenyl]diazane

Systemtic Name: 1-phenyl-1-[3-(2,4,6-trinitrophenyl)phenyl]diazane Openeye Name: 1-phenyl-1-[3-(2,4,6-trinitrophenyl)phenyl]hydrazine CAS Name: 1-phenyl-1-[3-(2,4,6-trinitrophenyl)phenyl]hydrazine IUPAC Name: 1-phenyl-1-[3-(2,4,6-trinitrophenyl)phenyl]hydrazine Traditional Name: 1-phenyl-1-(3-picrylphenyl)hydrazine Formula: C18H13N5O6 MolecularWeight: 395.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O6/c19-20(13-6-2-1-3-7-13)14-8-4-5-12(9-14)18-16(22(26)27)10-15(21(24)25)11-17(18)23(28)29/h1-11H,19H2