3-nitro-N'-[2-[(2-piperidin-1-ylphenyl)amino]ethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-[(2-piperidin-1-ylphenyl)amino]ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-[2-(1-piperidyl)anilino]acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-[2-(1-piperidinyl)anilino]ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(2-piperidin-1-ylanilino)acetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-(2-piperidinoanilino)acetyl]benzohydrazide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O4/c26-19(22-23-20(27)15-7-6-8-16(13-15)25(28)29)14-21-17-9-2-3-10-18(17)24-11-4-1-5-12-24/h2-3,6-10,13,21H,1,4-5,11-12,14H2,(H,22,26)(H,23,27)