4-morpholin-4-yl-3-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-morpholino-3-nitro-benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-morpholino-3-nitro-benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5/c1-2-9-22-21(27)16-5-3-4-6-17(16)23-20(26)15-7-8-18(19(14-15)25(28)29)24-10-12-30-13-11-24/h2-8,14H,1,9-13H2,(H,22,27)(H,23,26)