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

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-4-morpholino-3-nitro-benzamide Formula: C16H22N4O6 MolecularWeight: 366.36908

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O6/c1-25-7-4-17-15(21)11-18-16(22)12-2-3-13(14(10-12)20(23)24)19-5-8-26-9-6-19/h2-3,10H,4-9,11H2,1H3,(H,17,21)(H,18,22)