N-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-3-nitro-benzenecarbohydrazonate

Systemtic Name: N-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-3-nitro-benzenecarbohydrazonate Openeye Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-nitro-benzenecarbohydrazonate CAS Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-nitrobenzenecarbohydrazonate IUPAC Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-nitrobenzenecarbohydrazonate Traditional Name: N-(1,1-diketo-1,2-benzothiazol-3-yl)-3-nitro-benzenecarbohydrazonate Formula: C14H9N4O5S- MolecularWeight: 345.31006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NN=C(C3=CC(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NN=C(C3=CC(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H10N4O5S/c19-14(9-4-3-5-10(8-9)18(20)21)16-15-13-11-6-1-2-7-12(11)24(22,23)17-13/h1-8H,(H,15,17)(H,16,19)/p-1