N'-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetohydrazide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c20-14(9-23-11-7-5-10(6-8-11)19(21)22)17-18-15-16-12-3-1-2-4-13(12)24-15/h1-8H,9H2,(H,16,18)(H,17,20)