N'-[2-(4-methoxyphenoxy)propanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)propanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)propanoyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)propanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)propanoyl]-3-nitro-benzohydrazide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17N3O6/c1-11(26-15-8-6-14(25-2)7-9-15)16(21)18-19-17(22)12-4-3-5-13(10-12)20(23)24/h3-11H,1-2H3,(H,18,21)(H,19,22)