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

Systemtic Name: 1-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl-(2,4-dinitrophenyl)amino]propan-2-ol Openeye Name: 1-[N-[2-(2-chloro-4-nitro-anilino)ethyl]-2,4-dinitro-anilino]propan-2-ol CAS Name: 1-[N-[2-(2-chloro-4-nitroanilino)ethyl]-2,4-dinitroanilino]-2-propanol IUPAC Name: 1-[N-[2-(2-chloro-4-nitroanilino)ethyl]-2,4-dinitroanilino]propan-2-ol Traditional Name: 1-[N-[2-(2-chloro-4-nitro-anilino)ethyl]-2,4-dinitro-anilino]propan-2-ol Formula: C17H18ClN5O7 MolecularWeight: 439.80712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CCNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CC(CN(CCNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C17H18ClN5O7/c1-11(24)10-20(16-5-3-13(22(27)28)9-17(16)23(29)30)7-6-19-15-4-2-12(21(25)26)8-14(15)18/h2-5,8-9,11,19,24H,6-7,10H2,1H3