1-(4-methoxyphenyl)-2,2-bis[(4-nitrophenyl)amino]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2,2-bis[(4-nitrophenyl)amino]ethanone Openeye Name: 1-(4-methoxyphenyl)-2,2-bis(4-nitroanilino)ethanone CAS Name: 1-(4-methoxyphenyl)-2,2-bis(4-nitroanilino)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2,2-bis(4-nitroanilino)ethanone Traditional Name: 1-(4-methoxyphenyl)-2,2-bis(4-nitroanilino)ethanone Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6/c1-31-19-12-2-14(3-13-19)20(26)21(22-15-4-8-17(9-5-15)24(27)28)23-16-6-10-18(11-7-16)25(29)30/h2-13,21-23H,1H3