3-methoxy-N'-(2-methoxy-5-nitro-phenyl)carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-(2-methoxy-5-nitro-phenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-(2-methoxy-5-nitro-benzoyl)-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(2-methoxy-5-nitrophenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-(2-methoxy-5-nitrobenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-(2-methoxy-5-nitro-benzoyl)-4-propoxy-benzohydrazide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7/c1-4-9-29-16-7-5-12(10-17(16)28-3)18(23)20-21-19(24)14-11-13(22(25)26)6-8-15(14)27-2/h5-8,10-11H,4,9H2,1-3H3,(H,20,23)(H,21,24)