N'-[2-(4-ethylphenoxy)ethanoyl]-2-methoxy-5-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-methoxy-5-nitro-benzohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-methoxy-5-nitro-benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-methoxy-5-nitrobenzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-methoxy-5-nitrobenzohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-methoxy-5-nitro-benzohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-3-12-4-7-14(8-5-12)27-11-17(22)19-20-18(23)15-10-13(21(24)25)6-9-16(15)26-2/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,23)