1,3-bis[(2-chloranyl-4-nitro-phenyl)amino]propan-2-ol

Systemtic Name: 1,3-bis[(2-chloranyl-4-nitro-phenyl)amino]propan-2-ol Openeye Name: 1,3-bis(2-chloro-4-nitro-anilino)propan-2-ol CAS Name: 1,3-bis(2-chloro-4-nitroanilino)-2-propanol IUPAC Name: 1,3-bis(2-chloro-4-nitroanilino)propan-2-ol Traditional Name: 1,3-bis(2-chloro-4-nitro-anilino)propan-2-ol Formula: C15H14Cl2N4O5 MolecularWeight: 401.20146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCC(CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCC(CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C15H14Cl2N4O5/c16-12-5-9(20(23)24)1-3-14(12)18-7-11(22)8-19-15-4-2-10(21(25)26)6-13(15)17/h1-6,11,18-19,22H,7-8H2