N'-[2-(3-methylphenoxy)ethanoyl]-3-nitro-4-piperidin-1-yl-benzohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-3-nitro-4-piperidin-1-yl-benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-3-nitro-4-(1-piperidyl)benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-3-nitro-4-(1-piperidinyl)benzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-3-nitro-4-piperidin-1-ylbenzohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-3-nitro-4-piperidino-benzohydrazide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-15-6-5-7-17(12-15)30-14-20(26)22-23-21(27)16-8-9-18(19(13-16)25(28)29)24-10-3-2-4-11-24/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,22,26)(H,23,27)