[2-[2-[(2,4-dinitrophenyl)amino]ethyl]-4,5-dimethoxy-phenyl]-phenyl-methanone

Systemtic Name: [2-[2-[(2,4-dinitrophenyl)amino]ethyl]-4,5-dimethoxy-phenyl]-phenyl-methanone Openeye Name: [2-[2-(2,4-dinitroanilino)ethyl]-4,5-dimethoxy-phenyl]-phenyl-methanone CAS Name: [2-[2-(2,4-dinitroanilino)ethyl]-4,5-dimethoxyphenyl]-phenylmethanone IUPAC Name: [2-[2-(2,4-dinitroanilino)ethyl]-4,5-dimethoxyphenyl]-phenylmethanone Traditional Name: [2-[2-(2,4-dinitroanilino)ethyl]-4,5-dimethoxy-phenyl]-phenyl-methanone Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H21N3O7/c1-32-21-12-16(18(14-22(21)33-2)23(27)15-6-4-3-5-7-15)10-11-24-19-9-8-17(25(28)29)13-20(19)26(30)31/h3-9,12-14,24H,10-11H2,1-2H3