N'-[4-(4-methoxyphenoxy)butanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[4-(4-methoxyphenoxy)butanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[4-(4-methoxyphenoxy)butanoyl]-4-nitro-benzohydrazide CAS Name: N'-[4-(4-methoxyphenoxy)-1-oxobutyl]-4-nitrobenzohydrazide IUPAC Name: N'-[4-(4-methoxyphenoxy)butanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[4-(4-methoxyphenoxy)butanoyl]-4-nitro-benzohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-26-15-8-10-16(11-9-15)27-12-2-3-17(22)19-20-18(23)13-4-6-14(7-5-13)21(24)25/h4-11H,2-3,12H2,1H3,(H,19,22)(H,20,23)