1-(1H-indol-3-yl)-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-nitrophenoxy)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4-nitrophenoxy)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(4-nitrophenoxy)ethanone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c19-16(14-9-17-15-4-2-1-3-13(14)15)10-22-12-7-5-11(6-8-12)18(20)21/h1-9,17H,10H2