N'-[2-(4-cyanophenoxy)ethanoyl]-3-nitro-4-pyrrolidin-1-yl-benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-nitro-4-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-nitro-4-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-nitro-4-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-nitro-4-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-nitro-4-pyrrolidino-benzohydrazide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5/c21-12-14-3-6-16(7-4-14)30-13-19(26)22-23-20(27)15-5-8-17(18(11-15)25(28)29)24-9-1-2-10-24/h3-8,11H,1-2,9-10,13H2,(H,22,26)(H,23,27)