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

Systemtic Name: [8-acetyloxy-10-[(2,4-dinitrophenyl)hydrazinylidene]-9-oxidanylidene-anthracen-1-yl] ethanoate Openeye Name: [8-acetoxy-10-[(2,4-dinitrophenyl)hydrazono]-9-oxo-1-anthryl] acetate CAS Name: acetic acid [8-acetyloxy-10-[(2,4-dinitrophenyl)hydrazinylidene]-9-oxo-1-anthracenyl] ester IUPAC Name: [8-acetyloxy-10-[(2,4-dinitrophenyl)hydrazinylidene]-9-oxoanthracen-1-yl] acetate Traditional Name: acetic acid [8-acetoxy-10-[(2,4-dinitrophenyl)hydrazono]-9-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(=O)C3=C(C2=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C=CC=C3OC(=O)C

Isomeric 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=C3OC(=O)C

InChI

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