N'-(4-fluoranyl-3-nitro-phenyl)carbonyl-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-(4-fluoranyl-3-nitro-phenyl)carbonyl-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-(4-fluoro-3-nitro-benzoyl)-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[(4-fluoro-3-nitrophenyl)-oxomethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-(4-fluoro-3-nitrobenzoyl)-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-(4-fluoro-3-nitro-benzoyl)-3-methoxy-4-propoxy-benzohydrazide Formula: C18H18FN3O6 MolecularWeight: 391.350423

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18FN3O6/c1-3-8-28-15-7-5-12(10-16(15)27-2)18(24)21-20-17(23)11-4-6-13(19)14(9-11)22(25)26/h4-7,9-10H,3,8H2,1-2H3,(H,20,23)(H,21,24)