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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-methyl-2-nitro-benzohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-methyl-2-nitro-benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-methyl-2-nitrobenzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-methyl-2-nitrobenzohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-methyl-2-nitro-benzohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-3-13-7-9-14(10-8-13)26-11-16(22)19-20-18(23)15-6-4-5-12(2)17(15)21(24)25/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,23)