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

Systemtic Name: 4-(cyclopropylamino)-N'-[2-(2-ethoxyphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-(cyclopropylamino)-N'-[2-(2-ethoxyphenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: 4-(cyclopropylamino)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-(cyclopropylamino)-N'-[2-(2-ethoxyphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-(cyclopropylamino)-N'-[2-(2-ethoxyphenoxy)acetyl]-3-nitro-benzohydrazide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6/c1-2-29-17-5-3-4-6-18(17)30-12-19(25)22-23-20(26)13-7-10-15(21-14-8-9-14)16(11-13)24(27)28/h3-7,10-11,14,21H,2,8-9,12H2,1H3,(H,22,25)(H,23,26)