[(10E)-10-[(2,4-dinitrophenyl)hydrazinylidene]-8-oxidanyl-9-oxidanylidene-anthracen-1-yl] ethanoate

Systemtic Name: [(10E)-10-[(2,4-dinitrophenyl)hydrazinylidene]-8-oxidanyl-9-oxidanylidene-anthracen-1-yl] ethanoate Openeye Name: [(10E)-10-[(2,4-dinitrophenyl)hydrazono]-8-hydroxy-9-oxo-1-anthryl] acetate CAS Name: acetic acid [(10E)-10-[(2,4-dinitrophenyl)hydrazinylidene]-8-hydroxy-9-oxo-1-anthracenyl] ester IUPAC Name: [(10E)-10-[(2,4-dinitrophenyl)hydrazinylidene]-8-hydroxy-9-oxoanthracen-1-yl] acetate Traditional Name: acetic acid [(10E)-10-[(2,4-dinitrophenyl)hydrazono]-8-hydroxy-9-keto-1-anthryl] ester Formula: C22H14N4O8 MolecularWeight: 462.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C=CC=C3O

Isomeric SMILES

CC(=O)OC1=CC=CC\2=C1C(=O)C3=C(/C2=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C=CC=C3O

InChI

InChI=1S/C22H14N4O8/c1-11(27)34-18-7-3-5-14-20(18)22(29)19-13(4-2-6-17(19)28)21(14)24-23-15-9-8-12(25(30)31)10-16(15)26(32)33/h2-10,23,28H,1H3/b24-21+