3,5-dinitro-N-[1-[4-(2-piperidin-1-ylethanoylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 3,5-dinitro-N-[1-[4-(2-piperidin-1-ylethanoylamino)phenyl]ethylideneamino]benzamide Openeye Name: 3,5-dinitro-N-[1-[4-[[2-(1-piperidyl)acetyl]amino]phenyl]ethylideneamino]benzamide CAS Name: 3,5-dinitro-N-[1-[4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 3,5-dinitro-N-[1-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 3,5-dinitro-N-[1-[4-[(2-piperidinoacetyl)amino]phenyl]ethylideneamino]benzamide Formula: C22H24N6O6 MolecularWeight: 468.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)NC(=O)CN3CCCCC3

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)NC(=O)CN3CCCCC3

InChI

InChI=1S/C22H24N6O6/c1-15(24-25-22(30)17-11-19(27(31)32)13-20(12-17)28(33)34)16-5-7-18(8-6-16)23-21(29)14-26-9-3-2-4-10-26/h5-8,11-13H,2-4,9-10,14H2,1H3,(H,23,29)(H,25,30)