2-(1-methylindol-5-yl)-1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(1-methylindol-5-yl)-1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-(1-methylindol-5-yl)ethanone CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-(1-methyl-5-indolyl)ethanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-(1-methylindol-5-yl)ethanone Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-(1-methylindol-5-yl)ethanone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)CC(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)CC(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-18-5-4-11-6-10(2-3-13(11)18)7-15(20)12-8-14(19(23)24)17(22)16(21)9-12/h2-6,8-9,21-22H,7H2,1H3