ethyl 2-[[10,10-bis(oxidanylidene)thioxanthen-9-ylidene]amino]-2-(4-nitrophenyl)ethanoate

Systemtic Name: ethyl 2-[[10,10-bis(oxidanylidene)thioxanthen-9-ylidene]amino]-2-(4-nitrophenyl)ethanoate Openeye Name: ethyl 2-[(10,10-dioxothioxanthen-9-ylidene)amino]-2-(4-nitrophenyl)acetate CAS Name: 2-[(10,10-dioxo-9-thioxanthenylidene)amino]-2-(4-nitrophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[(10,10-dioxothioxanthen-9-ylidene)amino]-2-(4-nitrophenyl)acetate Traditional Name: 2-[(10,10-diketothioxanthen-9-ylidene)amino]-2-(4-nitrophenyl)acetic acid ethyl ester Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])N=C2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])N=C2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H18N2O6S/c1-2-31-23(26)21(15-11-13-16(14-12-15)25(27)28)24-22-17-7-3-5-9-19(17)32(29,30)20-10-6-4-8-18(20)22/h3-14,21H,2H2,1H3