N-[(2S)-butan-2-yl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[(1S)-1-methylpropyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[(2S)-butan-2-yl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[(1S)-1-methylpropyl]-4-morpholino-3-nitro-benzamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4/c1-3-11(2)16-15(19)12-4-5-13(14(10-12)18(20)21)17-6-8-22-9-7-17/h4-5,10-11H,3,6-9H2,1-2H3,(H,16,19)/t11-/m0/s1