N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-(2-keto-5-nitro-indol-3-yl)benzohydrazide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-10(2)27-13-6-3-11(4-7-13)17(23)21-20-16-14-9-12(22(25)26)5-8-15(14)19-18(16)24/h3-10H,1-2H3,(H,21,23)(H,19,20,24)