N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(2-methoxyethylamino)-3-nitro-benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(2-methoxyethylamino)-3-nitro-benzohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(2-methoxyethylamino)-3-nitro-benzohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(2-methoxyethylamino)-3-nitrobenzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(2-methoxyethylamino)-3-nitrobenzohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(2-methoxyethylamino)-3-nitro-benzohydrazide Formula: C21H26N4O7 MolecularWeight: 446.45374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O7/c1-4-31-16-6-8-17(9-7-16)32-14(2)20(26)23-24-21(27)15-5-10-18(22-11-12-30-3)19(13-15)25(28)29/h5-10,13-14,22H,4,11-12H2,1-3H3,(H,23,26)(H,24,27)/t14-/m1/s1