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

Systemtic Name: N'-[3-(4-methylphenoxy)propanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[3-(4-methylphenoxy)propanoyl]-4-nitro-benzohydrazide CAS Name: N'-[3-(4-methylphenoxy)-1-oxopropyl]-4-nitrobenzohydrazide IUPAC Name: N'-[3-(4-methylphenoxy)propanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[3-(4-methylphenoxy)propanoyl]-4-nitro-benzohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-12-2-8-15(9-3-12)25-11-10-16(21)18-19-17(22)13-4-6-14(7-5-13)20(23)24/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)