N-[2-[(2-morpholin-4-ylpyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(2-morpholin-4-ylpyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(2-morpholino-3-pyridyl)methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[2-(4-morpholinyl)-3-pyridinyl]methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(2-morpholin-4-ylpyridin-3-yl)methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(2-morpholino-3-pyridyl)methylamino]ethyl]-3-nitro-benzamide Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O5/c25-17(13-22-19(26)14-3-1-5-16(11-14)24(27)28)21-12-15-4-2-6-20-18(15)23-7-9-29-10-8-23/h1-6,11H,7-10,12-13H2,(H,21,25)(H,22,26)