N-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-3-nitro-benzamide

Systemtic Name: N-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-3-nitro-benzamide Openeye Name: N-(1-methyl-2-morpholino-2-oxo-ethyl)-3-nitro-benzamide CAS Name: N-[1-(4-morpholinyl)-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-nitrobenzamide Traditional Name: N-(2-keto-1-methyl-2-morpholino-ethyl)-3-nitro-benzamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCOCC1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-10(14(19)16-5-7-22-8-6-16)15-13(18)11-3-2-4-12(9-11)17(20)21/h2-4,9-10H,5-8H2,1H3,(H,15,18)