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

Systemtic Name: 4-(cyclopropylamino)-N'-[2-(4-ethylphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-(cyclopropylamino)-N'-[2-(4-ethylphenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: 4-(cyclopropylamino)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-(cyclopropylamino)-N'-[2-(4-ethylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-(cyclopropylamino)-N'-[2-(4-ethylphenoxy)acetyl]-3-nitro-benzohydrazide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-2-13-3-8-16(9-4-13)29-12-19(25)22-23-20(26)14-5-10-17(21-15-6-7-15)18(11-14)24(27)28/h3-5,8-11,15,21H,2,6-7,12H2,1H3,(H,22,25)(H,23,26)