2-nitro-4-[10-(3-nitro-4-oxidanyl-phenyl)anthracen-9-yl]phenol

Systemtic Name: 2-nitro-4-[10-(3-nitro-4-oxidanyl-phenyl)anthracen-9-yl]phenol Openeye Name: 4-[10-(4-hydroxy-3-nitro-phenyl)-9-anthryl]-2-nitro-phenol CAS Name: 4-[10-(4-hydroxy-3-nitrophenyl)-9-anthracenyl]-2-nitrophenol IUPAC Name: 4-[10-(4-hydroxy-3-nitrophenyl)anthracen-9-yl]-2-nitrophenol Traditional Name: 4-[10-(4-hydroxy-3-nitro-phenyl)-9-anthryl]-2-nitro-phenol Formula: C26H16N2O6 MolecularWeight: 452.41504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC(=C(C=C4)O)[N+](=O)[O-])C5=CC(=C(C=C5)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC(=C(C=C4)O)[N+](=O)[O-])C5=CC(=C(C=C5)O)[N+](=O)[O-]

InChI

InChI=1S/C26H16N2O6/c29-23-11-9-15(13-21(23)27(31)32)25-17-5-1-2-6-18(17)26(20-8-4-3-7-19(20)25)16-10-12-24(30)22(14-16)28(33)34/h1-14,29-30H