1-(3-ethanoyl-2-methyl-4-nitro-5-oxidanyl-1-phenyl-indol-6-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-2-methyl-4-nitro-5-oxidanyl-1-phenyl-indol-6-yl)ethanone Openeye Name: 1-(3-acetyl-5-hydroxy-2-methyl-4-nitro-1-phenyl-indol-6-yl)ethanone CAS Name: 1-(3-acetyl-5-hydroxy-2-methyl-4-nitro-1-phenyl-6-indolyl)ethanone IUPAC Name: 1-(3-acetyl-5-hydroxy-2-methyl-4-nitro-1-phenylindol-6-yl)ethanone Traditional Name: 1-(3-acetyl-5-hydroxy-2-methyl-4-nitro-1-phenyl-indol-6-yl)ethanone Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=C(C(=C2[N+](=O)[O-])O)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=C(C(=C2[N+](=O)[O-])O)C(=O)C)C(=O)C

InChI

InChI=1S/C19H16N2O5/c1-10-16(12(3)23)17-15(20(10)13-7-5-4-6-8-13)9-14(11(2)22)19(24)18(17)21(25)26/h4-9,24H,1-3H3