(2-methanoyl-4-nitro-phenyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-methanoyl-4-nitro-phenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-formyl-4-nitro-phenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-formyl-4-nitrophenyl) ester IUPAC Name: (2-formyl-4-nitrophenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-formyl-4-nitro-phenyl) ester Formula: C17H12N2O5 MolecularWeight: 324.28758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H12N2O5/c20-10-12-7-13(19(22)23)5-6-16(12)24-17(21)8-11-9-18-15-4-2-1-3-14(11)15/h1-7,9-10,18H,8H2