N'-[2-(1H-indol-3-yl)ethanoyl]-3,4,5-trimethoxy-2-nitro-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3,4,5-trimethoxy-2-nitro-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3,4,5-trimethoxy-2-nitro-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3,4,5-trimethoxy-2-nitrobenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3,4,5-trimethoxy-2-nitrobenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3,4,5-trimethoxy-2-nitro-benzohydrazide Formula: C20H20N4O7 MolecularWeight: 428.3954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H20N4O7/c1-29-15-9-13(17(24(27)28)19(31-3)18(15)30-2)20(26)23-22-16(25)8-11-10-21-14-7-5-4-6-12(11)14/h4-7,9-10,21H,8H2,1-3H3,(H,22,25)(H,23,26)