N'-[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-5-nitro-1H-indole-2-carbohydrazide

Systemtic Name: N'-[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-5-nitro-1H-indole-2-carbohydrazide Openeye Name: N'-[4-(3,4-dihydroxyphenyl)thiazol-2-yl]-5-nitro-1H-indole-2-carbohydrazide CAS Name: N'-[4-(3,4-dihydroxyphenyl)-2-thiazolyl]-5-nitro-1H-indole-2-carbohydrazide IUPAC Name: N'-[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]-5-nitro-1H-indole-2-carbohydrazide Traditional Name: N'-[4-(3,4-dihydroxyphenyl)thiazol-2-yl]-5-nitro-1H-indole-2-carbohydrazide Formula: C18H13N5O5S MolecularWeight: 411.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)NNC(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)NNC(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-])O)O

InChI

InChI=1S/C18H13N5O5S/c24-15-4-1-9(7-16(15)25)14-8-29-18(20-14)22-21-17(26)13-6-10-5-11(23(27)28)2-3-12(10)19-13/h1-8,19,24-25H,(H,20,22)(H,21,26)