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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-25-14-5-7-15(8-6-14)26-10-9-16(21)18-19-17(22)12-3-2-4-13(11-12)20(23)24/h2-8,11H,9-10H2,1H3,(H,18,21)(H,19,22)