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

Systemtic Name: 4-(3-methylbutoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-isopentyloxy-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-(3-methylbutoxy)-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-(3-methylbutoxy)-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-isoamoxy-N'-(2-keto-5-nitro-indol-3-yl)benzohydrazide Formula: C20H20N4O5 MolecularWeight: 396.3966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-12(2)9-10-29-15-6-3-13(4-7-15)19(25)23-22-18-16-11-14(24(27)28)5-8-17(16)21-20(18)26/h3-8,11-12H,9-10H2,1-2H3,(H,23,25)(H,21,22,26)