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

Systemtic Name: [8-acetyloxy-9-[(2,4-dinitrophenyl)hydrazinylidene]-10-oxidanylidene-anthracen-1-yl] ethanoate Openeye Name: [8-acetoxy-9-[(2,4-dinitrophenyl)hydrazono]-10-oxo-1-anthryl] acetate CAS Name: acetic acid [8-acetyloxy-9-[(2,4-dinitrophenyl)hydrazinylidene]-10-oxo-1-anthracenyl] ester IUPAC Name: [8-acetyloxy-9-[(2,4-dinitrophenyl)hydrazinylidene]-10-oxoanthracen-1-yl] acetate Traditional Name: acetic acid [8-acetoxy-9-[(2,4-dinitrophenyl)hydrazono]-10-keto-1-anthryl] ester Formula: C24H16N4O9 MolecularWeight: 504.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=C(C2=O)C=CC=C4OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=C(C2=O)C=CC=C4OC(=O)C

InChI

InChI=1S/C24H16N4O9/c1-12(29)36-19-7-3-5-15-21(19)23(22-16(24(15)31)6-4-8-20(22)37-13(2)30)26-25-17-10-9-14(27(32)33)11-18(17)28(34)35/h3-11,25H,1-2H3