2-methyl-N-(3-morpholin-4-ylpropyl)-3-nitro-benzamide

Systemtic Name: 2-methyl-N-(3-morpholin-4-ylpropyl)-3-nitro-benzamide Openeye Name: 2-methyl-N-(3-morpholinopropyl)-3-nitro-benzamide CAS Name: 2-methyl-N-[3-(4-morpholinyl)propyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-(3-morpholin-4-ylpropyl)-3-nitrobenzamide Traditional Name: 2-methyl-N-(3-morpholinopropyl)-3-nitro-benzamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCN2CCOCC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C15H21N3O4/c1-12-13(4-2-5-14(12)18(20)21)15(19)16-6-3-7-17-8-10-22-11-9-17/h2,4-5H,3,6-11H2,1H3,(H,16,19)