2-[bis(1H-indol-3-yl)methyl]-4-nitro-phenolate

Systemtic Name: 2-[bis(1H-indol-3-yl)methyl]-4-nitro-phenolate Openeye Name: 2-[bis(1H-indol-3-yl)methyl]-4-nitro-phenolate CAS Name: 2-[bis(1H-indol-3-yl)methyl]-4-nitrophenolate IUPAC Name: 2-[bis(1H-indol-3-yl)methyl]-4-nitrophenolate Traditional Name: 2-[bis(1H-indol-3-yl)methyl]-4-nitro-phenolate Formula: C23H16N3O3- MolecularWeight: 382.39144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O3/c27-22-10-9-14(26(28)29)11-17(22)23(18-12-24-20-7-3-1-5-15(18)20)19-13-25-21-8-4-2-6-16(19)21/h1-13,23-25,27H/p-1