3-methoxy-N'-[2-(2-nitrophenyl)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(2-nitrophenyl)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-(2-nitrophenyl)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[2-(2-nitrophenyl)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(2-nitrophenyl)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[2-(2-nitrophenyl)acetyl]-4-propoxy-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)CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O6/c1-3-10-28-16-9-8-14(11-17(16)27-2)19(24)21-20-18(23)12-13-6-4-5-7-15(13)22(25)26/h4-9,11H,3,10,12H2,1-2H3,(H,20,23)(H,21,24)