N-(2,4-dinitrophenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2,4-dinitrophenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2,4-dinitrophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2,4-dinitrophenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2,4-dinitrophenyl)-2-(1H-indol-3-yl)acetamide Formula: C16H12N4O5 MolecularWeight: 340.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c21-16(7-10-9-17-13-4-2-1-3-12(10)13)18-14-6-5-11(19(22)23)8-15(14)20(24)25/h1-6,8-9,17H,7H2,(H,18,21)