4-methoxy-3-nitro-N-[2-oxidanylidene-2-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-oxo-2-[[3-(2-pyridylmethoxy)phenyl]methylamino]ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-[[3-(2-pyridinylmethoxy)phenyl]methylamino]ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[3-(2-pyridylmethoxy)benzyl]amino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6/c1-32-21-9-8-17(12-20(21)27(30)31)23(29)26-14-22(28)25-13-16-5-4-7-19(11-16)33-15-18-6-2-3-10-24-18/h2-12H,13-15H2,1H3,(H,25,28)(H,26,29)