N'-[2-(2-methylphenoxy)ethanoyl]-5-nitro-2-pyrrolidin-1-yl-benzohydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-5-nitro-2-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-5-nitro-2-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-5-nitro-2-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-5-nitro-2-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]-5-nitro-2-pyrrolidino-benzohydrazide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C20H22N4O5/c1-14-6-2-3-7-18(14)29-13-19(25)21-22-20(26)16-12-15(24(27)28)8-9-17(16)23-10-4-5-11-23/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,21,25)(H,22,26)