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

Systemtic Name: N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-3-nitro-4-piperidin-1-yl-benzohydrazide Openeye Name: N'-[2-(2-methoxyanilino)acetyl]-3-nitro-4-(1-piperidyl)benzohydrazide CAS Name: N'-[2-(2-methoxyanilino)-1-oxoethyl]-3-nitro-4-(1-piperidinyl)benzohydrazide IUPAC Name: N'-[2-(2-methoxyanilino)acetyl]-3-nitro-4-piperidin-1-ylbenzohydrazide Traditional Name: 3-nitro-N'-[2-(o-anisidino)acetyl]-4-piperidino-benzohydrazide Formula: C21H25N5O5 MolecularWeight: 427.4537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N5O5/c1-31-19-8-4-3-7-16(19)22-14-20(27)23-24-21(28)15-9-10-17(18(13-15)26(29)30)25-11-5-2-6-12-25/h3-4,7-10,13,22H,2,5-6,11-12,14H2,1H3,(H,23,27)(H,24,28)