2-(4-methylphenoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-methylphenoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide CAS Name: 2-(4-methylphenoxy)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-methylphenoxy)-N'-[2-(4-nitrophenoxy)acetyl]propionohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-12-3-7-16(8-4-12)27-13(2)18(23)20-19-17(22)11-26-15-9-5-14(6-10-15)21(24)25/h3-10,13H,11H2,1-2H3,(H,19,22)(H,20,23)