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

Systemtic Name: N'-[4-(4-methoxyphenoxy)butanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[4-(4-methoxyphenoxy)butanoyl]-3-nitro-benzohydrazide CAS Name: N'-[4-(4-methoxyphenoxy)-1-oxobutyl]-3-nitrobenzohydrazide IUPAC Name: N'-[4-(4-methoxyphenoxy)butanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[4-(4-methoxyphenoxy)butanoyl]-3-nitro-benzohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-26-15-7-9-16(10-8-15)27-11-3-6-17(22)19-20-18(23)13-4-2-5-14(12-13)21(24)25/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,19,22)(H,20,23)