2-[4-[[2-(2,4-dinitrophenyl)hydrazinyl]diazenyl]phenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-[[2-(2,4-dinitrophenyl)hydrazinyl]diazenyl]phenyl]-1,3-benzothiazole Openeye Name: 2-[4-[2-(2,4-dinitrophenyl)hydrazino]azophenyl]-1,3-benzothiazole CAS Name: 2-[4-[(2,4-dinitrophenyl)hydrazo]azophenyl]-1,3-benzothiazole IUPAC Name: 2-[4-[[2-(2,4-dinitrophenyl)hydrazinyl]diazenyl]phenyl]-1,3-benzothiazole Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]azo-(2,4-dinitroanilino)amine Formula: C19H13N7O4S MolecularWeight: 435.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=NNNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=NNNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N7O4S/c27-25(28)14-9-10-15(17(11-14)26(29)30)22-24-23-21-13-7-5-12(6-8-13)19-20-16-3-1-2-4-18(16)31-19/h1-11H,(H,21,24)(H,22,23)