N-(2-methyl-5-morpholin-4-ylcarbonyl-3-nitro-phenyl)-3-nitro-benzamide

Systemtic Name: N-(2-methyl-5-morpholin-4-ylcarbonyl-3-nitro-phenyl)-3-nitro-benzamide Openeye Name: N-[2-methyl-5-(morpholine-4-carbonyl)-3-nitro-phenyl]-3-nitro-benzamide CAS Name: N-[2-methyl-5-[4-morpholinyl(oxo)methyl]-3-nitrophenyl]-3-nitrobenzamide IUPAC Name: N-[2-methyl-5-(morpholine-4-carbonyl)-3-nitrophenyl]-3-nitrobenzamide Traditional Name: N-[2-methyl-5-(morpholine-4-carbonyl)-3-nitro-phenyl]-3-nitro-benzamide Formula: C19H18N4O7 MolecularWeight: 414.36882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O7/c1-12-16(20-18(24)13-3-2-4-15(9-13)22(26)27)10-14(11-17(12)23(28)29)19(25)21-5-7-30-8-6-21/h2-4,9-11H,5-8H2,1H3,(H,20,24)