1-(5-nitro-3-phenyl-1H-indol-2-yl)ethanone

Systemtic Name: 1-(5-nitro-3-phenyl-1H-indol-2-yl)ethanone Openeye Name: 1-(5-nitro-3-phenyl-1H-indol-2-yl)ethanone CAS Name: 1-(5-nitro-3-phenyl-1H-indol-2-yl)ethanone IUPAC Name: 1-(5-nitro-3-phenyl-1H-indol-2-yl)ethanone Traditional Name: 1-(5-nitro-3-phenyl-1H-indol-2-yl)ethanone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3/c1-10(19)16-15(11-5-3-2-4-6-11)13-9-12(18(20)21)7-8-14(13)17-16/h2-9,17H,1H3