2-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl-(2,4-dinitrophenyl)amino]ethanol

Systemtic Name: 2-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl-(2,4-dinitrophenyl)amino]ethanol Openeye Name: 2-[N-[2-(2-chloro-4-nitro-anilino)ethyl]-2,4-dinitro-anilino]ethanol CAS Name: 2-[N-[2-(2-chloro-4-nitroanilino)ethyl]-2,4-dinitroanilino]ethanol IUPAC Name: 2-[N-[2-(2-chloro-4-nitroanilino)ethyl]-2,4-dinitroanilino]ethanol Traditional Name: 2-[N-[2-(2-chloro-4-nitro-anilino)ethyl]-2,4-dinitro-anilino]ethanol Formula: C16H16ClN5O7 MolecularWeight: 425.78054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCN(CCO)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCN(CCO)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN5O7/c17-13-9-11(20(24)25)1-3-14(13)18-5-6-19(7-8-23)15-4-2-12(21(26)27)10-16(15)22(28)29/h1-4,9-10,18,23H,5-8H2