1-naphthalen-2-yl-1-phenyl-2-(2,4,6-trinitrophenyl)diazane

Systemtic Name: 1-naphthalen-2-yl-1-phenyl-2-(2,4,6-trinitrophenyl)diazane Openeye Name: 1-(2-naphthyl)-1-phenyl-2-(2,4,6-trinitrophenyl)hydrazine CAS Name: 1-(2-naphthalenyl)-1-phenyl-2-(2,4,6-trinitrophenyl)hydrazine IUPAC Name: 1-naphthalen-2-yl-1-phenyl-2-(2,4,6-trinitrophenyl)hydrazine Traditional Name: 1-(2-naphthyl)-1-phenyl-2-picryl-hydrazine Formula: C22H15N5O6 MolecularWeight: 445.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)NC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)NC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O6/c28-25(29)19-13-20(26(30)31)22(21(14-19)27(32)33)23-24(17-8-2-1-3-9-17)18-11-10-15-6-4-5-7-16(15)12-18/h1-14,23H