2-[2-[[2-nitro-4-(3-nitrophenyl)sulfonyl-phenyl]amino]ethoxy]ethanol

Systemtic Name: 2-[2-[[2-nitro-4-(3-nitrophenyl)sulfonyl-phenyl]amino]ethoxy]ethanol Openeye Name: 2-[2-[2-nitro-4-(3-nitrophenyl)sulfonyl-anilino]ethoxy]ethanol CAS Name: 2-[2-[2-nitro-4-(3-nitrophenyl)sulfonylanilino]ethoxy]ethanol IUPAC Name: 2-[2-[2-nitro-4-(3-nitrophenyl)sulfonylanilino]ethoxy]ethanol Traditional Name: 2-[2-[2-nitro-4-(3-nitrophenyl)sulfonyl-anilino]ethoxy]ethanol Formula: C16H17N3O8S MolecularWeight: 411.38648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O8S/c20-7-9-27-8-6-17-15-5-4-14(11-16(15)19(23)24)28(25,26)13-3-1-2-12(10-13)18(21)22/h1-5,10-11,17,20H,6-9H2