N'-[2-(4-nitrophenoxy)ethanoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]cyclopropanecarbohydrazide Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c16-11(13-14-12(17)8-1-2-8)7-20-10-5-3-9(4-6-10)15(18)19/h3-6,8H,1-2,7H2,(H,13,16)(H,14,17)