2-(2-methoxyethylamino)-5-nitro-N-(3-nitrophenyl)benzamide

Systemtic Name: 2-(2-methoxyethylamino)-5-nitro-N-(3-nitrophenyl)benzamide Openeye Name: 2-(2-methoxyethylamino)-5-nitro-N-(3-nitrophenyl)benzamide CAS Name: 2-(2-methoxyethylamino)-5-nitro-N-(3-nitrophenyl)benzamide IUPAC Name: 2-(2-methoxyethylamino)-5-nitro-N-(3-nitrophenyl)benzamide Traditional Name: 2-(2-methoxyethylamino)-5-nitro-N-(3-nitrophenyl)benzamide Formula: C16H16N4O6 MolecularWeight: 360.32144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6/c1-26-8-7-17-15-6-5-13(20(24)25)10-14(15)16(21)18-11-3-2-4-12(9-11)19(22)23/h2-6,9-10,17H,7-8H2,1H3,(H,18,21)