[5-nitro-2-oxidanyl-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [5-nitro-2-oxidanyl-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone Openeye Name: (1-benzoyl-2-hydroxy-5-nitro-indol-3-yl)-phenyl-methanone CAS Name: (1-benzoyl-2-hydroxy-5-nitro-3-indolyl)-phenylmethanone IUPAC Name: (1-benzoyl-2-hydroxy-5-nitroindol-3-yl)-phenylmethanone Traditional Name: (1-benzoyl-2-hydroxy-5-nitro-indol-3-yl)-phenyl-methanone Formula: C22H14N2O5 MolecularWeight: 386.35696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H14N2O5/c25-20(14-7-3-1-4-8-14)19-17-13-16(24(28)29)11-12-18(17)23(22(19)27)21(26)15-9-5-2-6-10-15/h1-13,27H