2-azanyl-N'-(5-iodanyl-2-oxidanylidene-indol-3-yl)-5-nitro-benzohydrazide

Systemtic Name: 2-azanyl-N'-(5-iodanyl-2-oxidanylidene-indol-3-yl)-5-nitro-benzohydrazide Openeye Name: 2-amino-N'-(5-iodo-2-oxo-indol-3-yl)-5-nitro-benzohydrazide CAS Name: 2-amino-N'-(5-iodo-2-oxo-3-indolyl)-5-nitrobenzohydrazide IUPAC Name: 2-amino-N'-(5-iodo-2-oxoindol-3-yl)-5-nitrobenzohydrazide Traditional Name: 2-amino-N'-(5-iodo-2-keto-indol-3-yl)-5-nitro-benzohydrazide Formula: C15H10IN5O4 MolecularWeight: 451.17547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NNC2=C3C=C(C=CC3=NC2=O)I)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NNC2=C3C=C(C=CC3=NC2=O)I)N

InChI

InChI=1S/C15H10IN5O4/c16-7-1-4-12-10(5-7)13(15(23)18-12)19-20-14(22)9-6-8(21(24)25)2-3-11(9)17/h1-6H,17H2,(H,20,22)(H,18,19,23)