6-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: 6-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 6-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: bis(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C14H7N5O4S2 MolecularWeight: 373.36648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C14H7N5O4S2/c20-18(21)7-1-3-9-11(5-7)24-13(15-9)17-14-16-10-4-2-8(19(22)23)6-12(10)25-14/h1-6H,(H,15,16,17)