1-(6-nitro-3-oxidanyl-2-phenyl-indol-1-yl)ethanone

Systemtic Name: 1-(6-nitro-3-oxidanyl-2-phenyl-indol-1-yl)ethanone Openeye Name: 1-(3-hydroxy-6-nitro-2-phenyl-indol-1-yl)ethanone CAS Name: 1-(3-hydroxy-6-nitro-2-phenyl-1-indolyl)ethanone IUPAC Name: 1-(3-hydroxy-6-nitro-2-phenylindol-1-yl)ethanone Traditional Name: 1-(3-hydroxy-6-nitro-2-phenyl-indol-1-yl)ethanone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)O

InChI

InChI=1S/C16H12N2O4/c1-10(19)17-14-9-12(18(21)22)7-8-13(14)16(20)15(17)11-5-3-2-4-6-11/h2-9,20H,1H3