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

Systemtic Name: [(10E)-10-[(2,4-dinitrophenyl)hydrazinylidene]-9-oxidanylidene-8-prop-2-enoxy-anthracen-1-yl] ethanoate Openeye Name: [(10E)-8-allyloxy-10-[(2,4-dinitrophenyl)hydrazono]-9-oxo-1-anthryl] acetate CAS Name: acetic acid [(10E)-10-[(2,4-dinitrophenyl)hydrazinylidene]-9-oxo-8-prop-2-enoxy-1-anthracenyl] ester IUPAC Name: [(10E)-10-[(2,4-dinitrophenyl)hydrazinylidene]-9-oxo-8-prop-2-enoxyanthracen-1-yl] acetate Traditional Name: acetic acid [(10E)-8-allyloxy-10-[(2,4-dinitrophenyl)hydrazono]-9-keto-1-anthryl] ester Formula: C25H18N4O8 MolecularWeight: 502.43242

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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=C3OCC=C

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=C3OCC=C

InChI

InChI=1S/C25H18N4O8/c1-3-12-36-20-8-4-6-16-22(20)25(31)23-17(7-5-9-21(23)37-14(2)30)24(16)27-26-18-11-10-15(28(32)33)13-19(18)29(34)35/h3-11,13,26H,1,12H2,2H3/b27-24+