N'-[2-(3-methylphenoxy)butanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)butanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)butanoyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxobutyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)butanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(3-methylphenoxy)butanoyl]-4-nitro-benzohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-3-16(26-15-6-4-5-12(2)11-15)18(23)20-19-17(22)13-7-9-14(10-8-13)21(24)25/h4-11,16H,3H2,1-2H3,(H,19,22)(H,20,23)