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

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-(3-methoxy-4-propoxy-benzoyl)-3-methyl-4-nitro-benzohydrazide Formula: C19H21N3O6 MolecularWeight: 387.38654

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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)[N+](=O)[O-])C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-4-9-28-16-8-6-14(11-17(16)27-3)19(24)21-20-18(23)13-5-7-15(22(25)26)12(2)10-13/h5-8,10-11H,4,9H2,1-3H3,(H,20,23)(H,21,24)