3-(3-methylphenoxy)-N'-[2-(2-nitrophenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(3-methylphenoxy)-N'-[2-(2-nitrophenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(3-methylphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]propanehydrazide CAS Name: 3-(3-methylphenoxy)-N'-[2-(2-nitrophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(3-methylphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]propanehydrazide Traditional Name: 3-(3-methylphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]propionohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-13-5-4-6-14(11-13)26-10-9-17(22)19-20-18(23)12-27-16-8-3-2-7-15(16)21(24)25/h2-8,11H,9-10,12H2,1H3,(H,19,22)(H,20,23)