4-tert-butyl-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]ethyl]benzamide Formula: C21H21N5O5 MolecularWeight: 423.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O5/c1-21(2,3)13-6-4-12(5-7-13)19(28)22-11-17(27)24-25-18-15-10-14(26(30)31)8-9-16(15)23-20(18)29/h4-10H,11H2,1-3H3,(H,22,28)(H,24,27)(H,23,25,29)