3-nitro-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(4-propan-2-ylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-isopropylphenoxy)acetyl]-3-nitro-benzohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-12(2)13-6-8-16(9-7-13)26-11-17(22)19-20-18(23)14-4-3-5-15(10-14)21(24)25/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,23)