N-[2-[[1-(2-nitrophenyl)-3-oxidanylidene-3-(pyridin-2-ylmethylamino)propyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[[1-(2-nitrophenyl)-3-oxidanylidene-3-(pyridin-2-ylmethylamino)propyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[[1-(2-nitrophenyl)-3-oxo-3-(2-pyridylmethylamino)propyl]amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[1-(2-nitrophenyl)-3-oxo-3-(2-pyridinylmethylamino)propyl]amino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[[1-(2-nitrophenyl)-3-oxo-3-(pyridin-2-ylmethylamino)propyl]amino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-keto-2-[[3-keto-1-(2-nitrophenyl)-3-(2-pyridylmethylamino)propyl]amino]ethyl]picolinamide Formula: C23H22N6O5 MolecularWeight: 462.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NCC2=CC=CC=N2)NC(=O)CNC(=O)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NCC2=CC=CC=N2)NC(=O)CNC(=O)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O5/c30-21(26-14-16-7-3-5-11-24-16)13-19(17-8-1-2-10-20(17)29(33)34)28-22(31)15-27-23(32)18-9-4-6-12-25-18/h1-12,19H,13-15H2,(H,26,30)(H,27,32)(H,28,31)