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

Systemtic Name: 2-azanyl-4-[10-(3-nitro-4-oxidanyl-phenyl)anthracen-9-yl]phenol Openeye Name: 2-amino-4-[10-(4-hydroxy-3-nitro-phenyl)-9-anthryl]phenol CAS Name: 2-amino-4-[10-(4-hydroxy-3-nitrophenyl)-9-anthracenyl]phenol IUPAC Name: 2-amino-4-[10-(4-hydroxy-3-nitrophenyl)anthracen-9-yl]phenol Traditional Name: 2-amino-4-[10-(4-hydroxy-3-nitro-phenyl)-9-anthryl]phenol Formula: C26H18N2O4 MolecularWeight: 422.43212

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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

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

InChI

InChI=1S/C26H18N2O4/c27-21-13-15(9-11-23(21)29)25-17-5-1-3-7-19(17)26(20-8-4-2-6-18(20)25)16-10-12-24(30)22(14-16)28(31)32/h1-14,29-30H,27H2