N'-[2-(3-bromanylphenoxy)propanoyl]-5-ethoxy-4-methoxy-2-nitro-benzohydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)propanoyl]-5-ethoxy-4-methoxy-2-nitro-benzohydrazide Openeye Name: N'-[2-(3-bromophenoxy)propanoyl]-5-ethoxy-4-methoxy-2-nitro-benzohydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxopropyl]-5-ethoxy-4-methoxy-2-nitrobenzohydrazide IUPAC Name: N'-[2-(3-bromophenoxy)propanoyl]-5-ethoxy-4-methoxy-2-nitrobenzohydrazide Traditional Name: N'-[2-(3-bromophenoxy)propanoyl]-5-ethoxy-4-methoxy-2-nitro-benzohydrazide Formula: C19H20BrN3O7 MolecularWeight: 482.282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20BrN3O7/c1-4-29-17-9-14(15(23(26)27)10-16(17)28-3)19(25)22-21-18(24)11(2)30-13-7-5-6-12(20)8-13/h5-11H,4H2,1-3H3,(H,21,24)(H,22,25)