6-nitro-N-[2-[2-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]ethoxy]ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: 6-nitro-N-[2-[2-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]ethoxy]ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: 6-nitro-N-[2-[2-[(6-nitro-1,3-benzothiazol-2-yl)hydrazono]ethoxy]ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: 6-nitro-N-[2-[2-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]ethoxy]ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: 6-nitro-N-[2-[2-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]ethoxy]ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: (6-nitro-1,3-benzothiazol-2-yl)-[2-[2-[(6-nitro-1,3-benzothiazol-2-yl)hydrazono]ethoxy]ethylideneamino]amine Formula: C18H14N8O5S2 MolecularWeight: 486.48436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NN=CCOCC=NNC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NN=CCOCC=NNC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N8O5S2/c27-25(28)11-1-3-13-15(9-11)32-17(21-13)23-19-5-7-31-8-6-20-24-18-22-14-4-2-12(26(29)30)10-16(14)33-18/h1-6,9-10H,7-8H2,(H,21,23)(H,22,24)