N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-nitro-benzamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-nitro-benzamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-nitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c24-18(13-22-8-10-28-11-9-22)20-15-4-6-16(7-5-15)21-19(25)14-2-1-3-17(12-14)23(26)27/h1-7,12H,8-11,13H2,(H,20,24)(H,21,25)