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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-13-4-2-5-16(12-13)26-11-3-6-17(22)19-20-18(23)14-7-9-15(10-8-14)21(24)25/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,19,22)(H,20,23)