2-nitro-4-[(3-nitro-4-oxidanyl-phenyl)-phenyl-amino]phenol

Systemtic Name: 2-nitro-4-[(3-nitro-4-oxidanyl-phenyl)-phenyl-amino]phenol Openeye Name: 4-(N-(4-hydroxy-3-nitro-phenyl)anilino)-2-nitro-phenol CAS Name: 4-(N-(4-hydroxy-3-nitrophenyl)anilino)-2-nitrophenol IUPAC Name: 4-(N-(4-hydroxy-3-nitrophenyl)anilino)-2-nitrophenol Traditional Name: 4-(N-(4-hydroxy-3-nitro-phenyl)anilino)-2-nitro-phenol Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O6/c22-17-8-6-13(10-15(17)20(24)25)19(12-4-2-1-3-5-12)14-7-9-18(23)16(11-14)21(26)27/h1-11,22-23H