N'-[2-(4-cyanophenoxy)ethanoyl]-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-methyl-4-nitro-benzohydrazide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-11-8-13(4-7-15(11)21(24)25)17(23)20-19-16(22)10-26-14-5-2-12(9-18)3-6-14/h2-8H,10H2,1H3,(H,19,22)(H,20,23)