4-(cyclopropylamino)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-(cyclopropylamino)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-(cyclopropylamino)-N'-[2-(3,5-dimethylphenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: 4-(cyclopropylamino)-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-(cyclopropylamino)-N'-[2-(3,5-dimethylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-(cyclopropylamino)-N'-[2-(3,5-dimethylphenoxy)acetyl]-3-nitro-benzohydrazide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])C

InChI

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