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

Systemtic Name: 4-(cyclopropylamino)-N'-[2-(4-ethoxyphenoxy)propanoyl]-3-nitro-benzohydrazide Openeye Name: 4-(cyclopropylamino)-N'-[2-(4-ethoxyphenoxy)propanoyl]-3-nitro-benzohydrazide CAS Name: 4-(cyclopropylamino)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: 4-(cyclopropylamino)-N'-[2-(4-ethoxyphenoxy)propanoyl]-3-nitrobenzohydrazide Traditional Name: 4-(cyclopropylamino)-N'-[2-(4-ethoxyphenoxy)propanoyl]-3-nitro-benzohydrazide Formula: C21H24N4O6 MolecularWeight: 428.43846

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)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O6/c1-3-30-16-7-9-17(10-8-16)31-13(2)20(26)23-24-21(27)14-4-11-18(22-15-5-6-15)19(12-14)25(28)29/h4,7-13,15,22H,3,5-6H2,1-2H3,(H,23,26)(H,24,27)