2-chloranyl-6-(2-hydroxyethylamino)-4-nitro-phenol; 2-chloranyl-6-(methylamino)-4-nitro-phenol

Systemtic Name: 2-chloranyl-6-(2-hydroxyethylamino)-4-nitro-phenol; 2-chloranyl-6-(methylamino)-4-nitro-phenol Openeye Name: 2-chloro-6-(2-hydroxyethylamino)-4-nitro-phenol; 2-chloro-6-(methylamino)-4-nitro-phenol CAS Name: 2-chloro-6-(2-hydroxyethylamino)-4-nitrophenol; 2-chloro-6-(methylamino)-4-nitrophenol IUPAC Name: 2-chloro-6-(2-hydroxyethylamino)-4-nitrophenol; 2-chloro-6-(methylamino)-4-nitrophenol Traditional Name: 2-chloro-6-(2-hydroxyethylamino)-4-nitro-phenol; 2-chloro-6-(methylamino)-4-nitro-phenol Formula: C15H16Cl2N4O7 MolecularWeight: 435.21614

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC(=C1O)Cl)[N+](=O)[O-].C1=C(C=C(C(=C1Cl)O)NCCO)[N+](=O)[O-]

Isomeric SMILES

CNC1=CC(=CC(=C1O)Cl)[N+](=O)[O-].C1=C(C=C(C(=C1Cl)O)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C8H9ClN2O4.C7H7ClN2O3/c9-6-3-5(11(14)15)4-7(8(6)13)10-1-2-12;1-9-6-3-4(10(12)13)2-5(8)7(6)11/h3-4,10,12-13H,1-2H2;2-3,9,11H,1H3