N'-[2-(2-methoxyphenoxy)ethanoyl]-3-nitro-4-piperidin-1-yl-benzohydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-3-nitro-4-piperidin-1-yl-benzohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-nitro-4-(1-piperidyl)benzohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-nitro-4-(1-piperidinyl)benzohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-nitro-4-piperidin-1-ylbenzohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-nitro-4-piperidino-benzohydrazide Formula: C21H24N4O6 MolecularWeight: 428.43846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O6/c1-30-18-7-3-4-8-19(18)31-14-20(26)22-23-21(27)15-9-10-16(17(13-15)25(28)29)24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,26)(H,23,27)