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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-phenyl-1-(2,4,6-trinitrophenyl)diazane Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-phenyl-1-(2,4,6-trinitrophenyl)hydrazine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-phenyl-1-(2,4,6-trinitrophenyl)hydrazine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-phenyl-1-(2,4,6-trinitrophenyl)hydrazine Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-phenyl-1-picryl-hydrazine Formula: C19H12N6O6S MolecularWeight: 452.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN(C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NN(C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H12N6O6S/c26-23(27)13-10-15(24(28)29)18(16(11-13)25(30)31)22(21-12-6-2-1-3-7-12)19-20-14-8-4-5-9-17(14)32-19/h1-11,21H