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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=C(C2=O)C(=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C4=C(C2=O)C(=CC=C4)OC(=O)C

InChI

InChI=1S/C24H16N4O9/c1-12(29)36-15-7-8-16-18(11-15)24(31)22-17(4-3-5-21(22)37-13(2)30)23(16)26-25-19-9-6-14(27(32)33)10-20(19)28(34)35/h3-11,25H,1-2H3/b26-23-