1-phenyl-1-(1,3-thiazol-2-yl)-2-(2,4,6-trinitrophenyl)diazane

Systemtic Name: 1-phenyl-1-(1,3-thiazol-2-yl)-2-(2,4,6-trinitrophenyl)diazane Openeye Name: 1-phenyl-1-thiazol-2-yl-2-(2,4,6-trinitrophenyl)hydrazine CAS Name: 1-phenyl-1-(2-thiazolyl)-2-(2,4,6-trinitrophenyl)hydrazine IUPAC Name: 1-phenyl-1-(1,3-thiazol-2-yl)-2-(2,4,6-trinitrophenyl)hydrazine Traditional Name: 1-phenyl-2-picryl-1-thiazol-2-yl-hydrazine Formula: C15H10N6O6S MolecularWeight: 402.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC=CS2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC=CS2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N6O6S/c22-19(23)11-8-12(20(24)25)14(13(9-11)21(26)27)17-18(15-16-6-7-28-15)10-4-2-1-3-5-10/h1-9,17H