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

Systemtic Name: N'-[3-(4-methylphenoxy)propanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[3-(4-methylphenoxy)propanoyl]-3-nitro-benzohydrazide CAS Name: N'-[3-(4-methylphenoxy)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[3-(4-methylphenoxy)propanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[3-(4-methylphenoxy)propanoyl]-3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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