1-(4-chloranyl-3-nitro-phenyl)-2-ethoxy-2-[(4-nitrophenyl)amino]ethanone

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-2-ethoxy-2-[(4-nitrophenyl)amino]ethanone Openeye Name: 1-(4-chloro-3-nitro-phenyl)-2-ethoxy-2-(4-nitroanilino)ethanone CAS Name: 1-(4-chloro-3-nitrophenyl)-2-ethoxy-2-(4-nitroanilino)ethanone IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2-ethoxy-2-(4-nitroanilino)ethanone Traditional Name: 1-(4-chloro-3-nitro-phenyl)-2-ethoxy-2-(4-nitroanilino)ethanone Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(C(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O6/c1-2-26-16(18-11-4-6-12(7-5-11)19(22)23)15(21)10-3-8-13(17)14(9-10)20(24)25/h3-9,16,18H,2H2,1H3