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

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenyl)amino]-3-[(2,4-dinitrophenyl)amino]propan-2-ol Openeye Name: 1-(2-chloro-4-nitro-anilino)-3-(2,4-dinitroanilino)propan-2-ol CAS Name: 1-(2-chloro-4-nitroanilino)-3-(2,4-dinitroanilino)-2-propanol IUPAC Name: 1-(2-chloro-4-nitroanilino)-3-(2,4-dinitroanilino)propan-2-ol Traditional Name: 1-(2-chloro-4-nitro-anilino)-3-(2,4-dinitroanilino)propan-2-ol Formula: C15H14ClN5O7 MolecularWeight: 411.75396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN5O7/c16-12-5-9(19(23)24)1-3-13(12)17-7-11(22)8-18-14-4-2-10(20(25)26)6-15(14)21(27)28/h1-6,11,17-18,22H,7-8H2